Glycosides d’acyle gras
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Résultats de la recherche filtrée
Lactitol, TRC
CAS: 585-86-4 Formule moléculaire: C12 H24 O11 Poids moléculaire (g/mol): 344.31 Synonyme: Glucitol, 4-O-β-D-galactopyranosyl-, D- (8CI),Lactitol (6CI,7CI),4-O-β-D-Galactopyranosyl-D-glucitol,D-Lactitol,Finlac DC,Importal,Lactiobiosit,Lactit,Lactit M,Lactite,Lactitol ACM 50,Lactitol LC 0,Lactitol MC,Lactosit,Lactositol,Lacty,Lacty (saccharide),Lacty M,Lacty-Tab,Milchen,Miruhen,NSC 231323,D-Glucitol, 4-O-β-D-galactopyranosyl Nom IUPAC: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
| Poids moléculaire (g/mol) | 344.31 |
|---|---|
| Synonyme | Glucitol, 4-O-β-D-galactopyranosyl-, D- (8CI),Lactitol (6CI,7CI),4-O-β-D-Galactopyranosyl-D-glucitol,D-Lactitol,Finlac DC,Importal,Lactiobiosit,Lactit,Lactit M,Lactite,Lactitol ACM 50,Lactitol LC 0,Lactitol MC,Lactosit,Lactositol,Lacty,Lacty (saccharide),Lacty M,Lacty-Tab,Milchen,Miruhen,NSC 231323,D-Glucitol, 4-O-β-D-galactopyranosyl |
| CAS | 585-86-4 |
| Nom IUPAC | (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
| SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO |
| Formule moléculaire | C12 H24 O11 |
Melford n-octylglucoside
Détergent non ionique pour la solubilisation et l'isolement des protéines liées à la membrane.
| CAS | 29836-26-8 |
|---|---|
| Formule moléculaire | C14H28O6 |
N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-Beta-D-lactosyl)-L-serine, TRC
CAS: 169275-84-7 Formule moléculaire: C44H51NO22 Poids moléculaire (g/mol): 945.87 Synonyme: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranosyl]-L-serine,Hepta-O-acetyl-beta-D-lactosyl-Fmoc-Ser Nom IUPAC: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(=O)OC[C@H]1O[C@@H](OC[C@H](NC(=O)OCC2c3ccccc3c4ccccc24)C(=O)O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1O[C@@H]5O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]5OC(=O)C
| Poids moléculaire (g/mol) | 945.87 |
|---|---|
| Synonyme | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranosyl]-L-serine,Hepta-O-acetyl-beta-D-lactosyl-Fmoc-Ser |
| CAS | 169275-84-7 |
| Nom IUPAC | (2S)-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| SMILES | CC(=O)OC[C@H]1O[C@@H](OC[C@H](NC(=O)OCC2c3ccccc3c4ccccc24)C(=O)O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1O[C@@H]5O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]5OC(=O)C |
| Formule moléculaire | C44H51NO22 |
Octyl Alpha-D-Glucopyranoside, TRC
CAS: 29781-80-4 Formule moléculaire: C14 H28 O6 Poids moléculaire (g/mol): 292.37 Synonyme: α-D-Glucopyranoside, octyl (9CI, ACI),Glucopyranoside, octyl, α-D- (8CI),Octyl α-D-glucopyranoside (ACI),1-O-Octyl-α-D-glucopyranoside,1-Octyl α-D-glucopyranoside,GS-AG 8S,n-Octyl α-D-glucopyranoside,Octyl α-D-glucoside,Octyl α-glucoside,α-1-n-Octyl-D-glucopyranoside Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol SMILES: CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 292.37 |
|---|---|
| Synonyme | α-D-Glucopyranoside, octyl (9CI, ACI),Glucopyranoside, octyl, α-D- (8CI),Octyl α-D-glucopyranoside (ACI),1-O-Octyl-α-D-glucopyranoside,1-Octyl α-D-glucopyranoside,GS-AG 8S,n-Octyl α-D-glucopyranoside,Octyl α-D-glucoside,Octyl α-glucoside,α-1-n-Octyl-D-glucopyranoside |
| CAS | 29781-80-4 |
| Nom IUPAC | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol |
| SMILES | CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C14 H28 O6 |
Dextrane (~40K), TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
| Poids moléculaire (g/mol) | 504.4 |
|---|---|
| Synonyme | Dextrans,DEX 500,Detrax 40,Dextranen,Dextraven,Eudextran,Expandex,G 75,Gentran,Gentran 40,Hemodex,Hyscon,Hyskon,Infucoll,Intrader,Intradex,LMD,LMWD,LU 122,LVD,Longasteril 70,Macrodex,Macrose,Oncovertin N,Onkotin,PL 1S,Plasmafusin,Plasmodex,Plavolex,Polyglucin,Polyglusol,Promit,Rheodextran,Rheoisodex,Rheomacrodex,Rheopolyglucin,Rheopolyglucine,Rheorondex,Rheotran,Rondex,Serva G,T 10,T 110,T 150,T 20,T 250,T 4,T 40,T 5,T 500,T 6,T 70,Ultradex,α-Dextran,Dextran 1.5,Dextran 10,Dextran 1000,Dextran 10000,Dextran 110,Dextran 15,Dextran 150,Dextran 2000,Dextran 20000,Dextran 250,Dextran 3000,Dextran 40,Dextran 40000,Dextran 45,Dextran 500,Dextran 60,Dextran 70,Dextran 75,Dextran B 512,Dextran B1355,Dextran D 10,Dextran PL 1S,Dextran PT 25,Dextran PVD,Dextran RMI,Dextran T 10,Dextran T 100,Dextran T 110,Dextran T 150,Dextran T 20,Dextran T 2000,Dextran T 40,Dextran T 500,Dextran T 70 |
| Nom chimique ou matériau | Dextran |
| CAS | 9004-54-0 |
| Nom IUPAC | (2R,3S,4R,5R,6R)-2-((((2R,3S,4S,5R,6R)-3,5-dihidroxi-4-metoxi-6-(metoximetil)tetrahidro-2H-piran-2-il)metoxi)metil)-6-etiltetrahidro-2H-piran-3,4,5-triol |
| SMILES | O[C@@H]1[C@@H](COC)O[C@H](COC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](CC)O2)[C@H](O)[C@H]1OC |
| Formule InChI | InChI=1S/C17H32O10/c1-4-8-12(18)16(22)13(19)10(26-8)6-25-7-11-15(21)17(24-3)14(20)9(27-11)5-23-2/h8-22H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13-,14-,15+,16-,17+/m1/s1 |
| Température de stockage | +20 °C |
| Formule moléculaire | H2(C6H9O5)n(C7H12O5)mOH |
Rutinose Heptaacetate, TRC
CAS: 29202-64-0 Formule moléculaire: C26 H36 O17 Poids moléculaire (g/mol): 620.55 Synonyme: 1,2,3,4-tetraacetate-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyrasonyl)-D-glucopyranose,Heptaacetylrutinose Nom IUPAC: [(2S,3S,4R,5R,6R)-4,5-diacetoxy-2-methyl-6-[[(2R,3R,4S,5R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] acetate SMILES: C[C@@H]1O[C@@H](OC[C@H]2OC(OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C
| Poids moléculaire (g/mol) | 620.55 |
|---|---|
| Synonyme | 1,2,3,4-tetraacetate-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyrasonyl)-D-glucopyranose,Heptaacetylrutinose |
| CAS | 29202-64-0 |
| Nom IUPAC | [(2S,3S,4R,5R,6R)-4,5-diacetoxy-2-methyl-6-[[(2R,3R,4S,5R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] acetate |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2OC(OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C |
| Formule moléculaire | C26 H36 O17 |
Dextrane (qualité technique ~ 100K), TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
| Poids moléculaire (g/mol) | 504.4 |
|---|---|
| Synonyme | Dextrans,DEX 500,Detrax 40,Dextranen,Dextraven,Eudextran,Expandex,G 75,Gentran,Gentran 40,Hemodex,Hyscon,Hyskon,Infucoll,Intrader,Intradex,LMD,LMWD,LU 122,LVD,Longasteril 70,Macrodex,Macrose,Oncovertin N,Onkotin,PL 1S,Plasmafusin,Plasmodex,Plavolex,Polyglucin,Polyglusol,Promit,Rheodextran,Rheoisodex,Rheomacrodex,Rheopolyglucin,Rheopolyglucine,Rheorondex,Rheotran,Rondex,Serva G,T 10,T 110,T 150,T 20,T 250,T 4,T 40,T 5,T 500,T 6,T 70,Ultradex,α-Dextran,Dextran 1.5,Dextran 10,Dextran 1000,Dextran 10000,Dextran 110,Dextran 15,Dextran 150,Dextran 2000,Dextran 20000,Dextran 250,Dextran 3000,Dextran 40,Dextran 40000,Dextran 45,Dextran 500,Dextran 60,Dextran 70,Dextran 75,Dextran B 512,Dextran B1355,Dextran D 10,Dextran PL 1S,Dextran PT 25,Dextran PVD,Dextran RMI,Dextran T 10,Dextran T 100,Dextran T 110,Dextran T 150,Dextran T 20,Dextran T 2000,Dextran T 40,Dextran T 500,Dextran T 70 |
| Nom chimique ou matériau | Dextran |
| CAS | 9004-54-0 |
| Nom IUPAC | (2R,3S,4R,5R,6R)-2-((((2R,3S,4S,5R,6R)-3,5-dihidroxi-4-metoxi-6-(metoximetil)tetrahidro-2H-piran-2-il)metoxi)metil)-6-etiltetrahidro-2H-piran-3,4,5-triol |
| SMILES | O[C@@H]1[C@@H](COC)O[C@H](COC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](CC)O2)[C@H](O)[C@H]1OC |
| Formule InChI | InChI=1S/C17H32O10/c1-4-8-12(18)16(22)13(19)10(26-8)6-25-7-11-15(21)17(24-3)14(20)9(27-11)5-23-2/h8-22H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13-,14-,15+,16-,17+/m1/s1 |
| Température de stockage | +20 °C |
| Formule moléculaire | H2(C6H9O5)n(C7H12O5)mOH |
n-Dodecyl beta-D-Maltoside, TRC
CAS: 69227-93-6 Formule moléculaire: C24 H46 O11 Poids moléculaire (g/mol): 510.62 Synonyme: n-Dodecyl β-D-Maltoside,1-Dodecyl-β-D-maltoside,DDM,DDM (Detergent),Dodecyl O-β-D-Maltoside,Dodecyl β-D-Maltopyranoside,Dodecyl β-D-Maltoside,Dodecyl β-Maltopyranoside,Dodecyl β-Maltoside,Lauryl Maltoside,Lauryl β-D-Maltopyranoside,Lauryl β-D-Maltoside,Lauryl β-Maltopyranoside,Lauryl β-Maltoside,n-Dodecyl β-D-Maltopyranoside,β-1-n-Dodecyl-D-Maltoside,(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol SMILES: CCCCCCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 510.62 |
|---|---|
| Synonyme | n-Dodecyl β-D-Maltoside,1-Dodecyl-β-D-maltoside,DDM,DDM (Detergent),Dodecyl O-β-D-Maltoside,Dodecyl β-D-Maltopyranoside,Dodecyl β-D-Maltoside,Dodecyl β-Maltopyranoside,Dodecyl β-Maltoside,Lauryl Maltoside,Lauryl β-D-Maltopyranoside,Lauryl β-D-Maltoside,Lauryl β-Maltopyranoside,Lauryl β-Maltoside,n-Dodecyl β-D-Maltopyranoside,β-1-n-Dodecyl-D-Maltoside,(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| CAS | 69227-93-6 |
| Nom IUPAC | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol |
| SMILES | CCCCCCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| Formule moléculaire | C24 H46 O11 |
Dextran (Technical Grade~ 60K), TRC
CAS: 9004-54-0 Formule moléculaire: H2(C6H9O5)n(C7H12O5)mOH Poids moléculaire (g/mol): 504.4 Synonyme: Dextrans,DEX 500,Detrax 40,Dextranen,Dextraven,Eudextran,Expandex,G 75,Gentran,Gentran 40,Hemodex,Hyscon,Hyskon,Infucoll,Intrader,Intradex,LMD,LMWD,LU 122,LVD,Longasteril 70,Macrodex,Macrose,Oncovertin N,Onkotin,PL 1S,Plasmafusin,Plasmodex,Plavolex,Polyglucin,Polyglusol,Promit,Rheodextran,Rheoisodex,Rheomacrodex,Rheopolyglucin,Rheopolyglucine,Rheorondex,Rheotran,Rondex,Serva G,T 10,T 110,T 150,T 20,T 250,T 4,T 40,T 5,T 500,T 6,T 70,Ultradex,α-Dextran,Dextran 1.5,Dextran 10,Dextran 1000,Dextran 10000,Dextran 110,Dextran 15,Dextran 150,Dextran 2000,Dextran 20000,Dextran 250,Dextran 3000,Dextran 40,Dextran 40000,Dextran 45,Dextran 500,Dextran 60,Dextran 70,Dextran 75,Dextran B 512,Dextran B1355,Dextran D 10,Dextran PL 1S,Dextran PT 25,Dextran PVD,Dextran RMI,Dextran T 10,Dextran T 100,Dextran T 110,Dextran T 150,Dextran T 20,Dextran T 2000,Dextran T 40,Dextran T 500,Dextran T 70; Nom IUPAC: (2R,3S,4R,5R,6R)-2-((((2R,3S,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-(methoxymethyl)tetrahydro-2H-pyran-2-yl)methoxy)methyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol SMILES: O[C@@H]1[C@@H](COC)O[C@H](COC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](CC)O2)[C@H](O)[C@H]1OC
| Poids moléculaire (g/mol) | 504.4 |
|---|---|
| Synonyme | Dextrans,DEX 500,Detrax 40,Dextranen,Dextraven,Eudextran,Expandex,G 75,Gentran,Gentran 40,Hemodex,Hyscon,Hyskon,Infucoll,Intrader,Intradex,LMD,LMWD,LU 122,LVD,Longasteril 70,Macrodex,Macrose,Oncovertin N,Onkotin,PL 1S,Plasmafusin,Plasmodex,Plavolex,Polyglucin,Polyglusol,Promit,Rheodextran,Rheoisodex,Rheomacrodex,Rheopolyglucin,Rheopolyglucine,Rheorondex,Rheotran,Rondex,Serva G,T 10,T 110,T 150,T 20,T 250,T 4,T 40,T 5,T 500,T 6,T 70,Ultradex,α-Dextran,Dextran 1.5,Dextran 10,Dextran 1000,Dextran 10000,Dextran 110,Dextran 15,Dextran 150,Dextran 2000,Dextran 20000,Dextran 250,Dextran 3000,Dextran 40,Dextran 40000,Dextran 45,Dextran 500,Dextran 60,Dextran 70,Dextran 75,Dextran B 512,Dextran B1355,Dextran D 10,Dextran PL 1S,Dextran PT 25,Dextran PVD,Dextran RMI,Dextran T 10,Dextran T 100,Dextran T 110,Dextran T 150,Dextran T 20,Dextran T 2000,Dextran T 40,Dextran T 500,Dextran T 70; |
| CAS | 9004-54-0 |
| Nom IUPAC | (2R,3S,4R,5R,6R)-2-((((2R,3S,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-(methoxymethyl)tetrahydro-2H-pyran-2-yl)methoxy)methyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol |
| SMILES | O[C@@H]1[C@@H](COC)O[C@H](COC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](CC)O2)[C@H](O)[C@H]1OC |
| Formule moléculaire | H2(C6H9O5)n(C7H12O5)mOH |
Ferric Carboxymaltose (Technical Grade), TRC
CAS: 53858-86-9 Formule moléculaire: C12H25FeO14 Poids moléculaire (g/mol): 449.16 Synonyme: Ferric Hydroxide Polymaltose Complex,Ferrummate Nom IUPAC: iron(3+);(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;trihydroxide SMILES: [OH-].[OH-].[OH-].[Fe+3].OC[C@H]1O[C@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@@H]1O
| Poids moléculaire (g/mol) | 449.16 |
|---|---|
| Synonyme | Ferric Hydroxide Polymaltose Complex,Ferrummate |
| CAS | 53858-86-9 |
| Nom IUPAC | iron(3+);(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;trihydroxide |
| SMILES | [OH-].[OH-].[OH-].[Fe+3].OC[C@H]1O[C@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@@H]1O |
| Formule moléculaire | C12H25FeO14 |
epi-Lactose, TRC
CAS: 50468-56-9 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.3 Synonyme: 4-O-β-D-galactopyranosyl-D-mannose,4-O-β-D-galactopyranosyl-mannose,Epilactose; Nom IUPAC: (2S,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal SMILES: OC[C@H]1O[C@@H](O[C@H]2C(O)[C@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 342.3 |
|---|---|
| Synonyme | 4-O-β-D-galactopyranosyl-D-mannose,4-O-β-D-galactopyranosyl-mannose,Epilactose; |
| CAS | 50468-56-9 |
| Nom IUPAC | (2S,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2C(O)[C@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| Formule moléculaire | C12H22O11 |
4-O-(Alpha-D-Galactopyranosyl)-D-galactose, TRC
CAS: 13117-26-5 Formule moléculaire: C12 H22 O11 Poids moléculaire (g/mol): 342.3 Synonyme: D-Galactose, 4-O-α-D-galactopyranosyl-,Galactose, 4-O-α-D-galactopyranosyl- (7CI),Galactose, 4-O-α-D-galactopyranosyl-, D- (8CI),4-O-α-D-Galactopyranosyl-D-galactose,4α-Galactobiose,Galabiose,α-D-Galp-(1-4)-D-Gal,4-O-(α-D-Galactopyranosyl)-D-galactose Nom IUPAC: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 342.3 |
|---|---|
| Synonyme | D-Galactose, 4-O-α-D-galactopyranosyl-,Galactose, 4-O-α-D-galactopyranosyl- (7CI),Galactose, 4-O-α-D-galactopyranosyl-, D- (8CI),4-O-α-D-Galactopyranosyl-D-galactose,4α-Galactobiose,Galabiose,α-D-Galp-(1-4)-D-Gal,4-O-(α-D-Galactopyranosyl)-D-galactose |
| CAS | 13117-26-5 |
| Nom IUPAC | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| Formule moléculaire | C12 H22 O11 |
Lewis X Trisaccharide, TRC
CAS: 71208-06-5 Formule moléculaire: C20 H35 N O15 Poids moléculaire (g/mol): 529.49 Nom IUPAC: N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(=O)C)C(O)O[C@H](CO)[C@H]2O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@@H]1O
| Poids moléculaire (g/mol) | 529.49 |
|---|---|
| CAS | 71208-06-5 |
| Nom IUPAC | N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(=O)C)C(O)O[C@H](CO)[C@H]2O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@@H]1O |
| Formule moléculaire | C20 H35 N O15 |
4-O-Beta-Galactopyranosyl-D-mannopyranoside, TRC
CAS: 20869-27-6 Formule moléculaire: C12 H22 O11 Poids moléculaire (g/mol): 342.3 Synonyme: D-Mannopyranose, 4-O-β-D-galactopyranosyl-,Mannopyranose, 4-O-β-D-galactopyranosyl-, D- (8CI),Epilactose Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 342.3 |
|---|---|
| Synonyme | D-Mannopyranose, 4-O-β-D-galactopyranosyl-,Mannopyranose, 4-O-β-D-galactopyranosyl-, D- (8CI),Epilactose |
| CAS | 20869-27-6 |
| Nom IUPAC | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| Formule moléculaire | C12 H22 O11 |
D-(+)-Maltose Monohydrate, TRC
CAS: 6363-53-7 Formule moléculaire: C12 H22 O11 . H2 O Poids moléculaire (g/mol): 360.31 Synonyme: Maltose Monohydrate,D-Glucose, 4-O-α-D-glucopyranosyl-, hydrate (1:1),D-Glucose, 4-O-α-D-glucopyranosyl-, monohydrate (9CI),Maltose, monohydrate (8CI),D-(+)-Maltose monohydrate,D(+)-Maltose monohydrate,4-O-α-D-Glucopyranosyl-D-glucose monohydrate Nom IUPAC: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
| Poids moléculaire (g/mol) | 360.31 |
|---|---|
| Synonyme | Maltose Monohydrate,D-Glucose, 4-O-α-D-glucopyranosyl-, hydrate (1:1),D-Glucose, 4-O-α-D-glucopyranosyl-, monohydrate (9CI),Maltose, monohydrate (8CI),D-(+)-Maltose monohydrate,D(+)-Maltose monohydrate,4-O-α-D-Glucopyranosyl-D-glucose monohydrate |
| CAS | 6363-53-7 |
| Nom IUPAC | (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate |
| SMILES | O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O |
| Formule moléculaire | C12 H22 O11 . H2 O |