Aminosaccharides

Hyaluronate de sodium, 95 %, ACROS Organics™

CAS: 9067-32-7 Numéro MDL: MFCD00875848 Synonyme: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Amikacine (de la Kanamycine A, poudre cristalline blanche), Fisher BioReagents

CAS: 37517-28-5 Formule moléculaire: C22H43N5O13 Poids moléculaire (g/mol): 585.608 Clé InChI: LKCWBDHBTVXHDL-RMDFUYIESA-N Synonyme: Lukadin CID PubChem: 37768 ChEBI: CHEBI:2637 Nom IUPAC: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminométhyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

Sulfate de kanamycine, ACROS Organics™

CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070253 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

(-)-érythromycine, 98 %, ACROS Organics™

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Alfa Aesar™ Amphotéricine B, Streptomyces nodosus

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-triméthyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaène-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Thermo Scientific™ Sulfate de kanamycine, ultrapure, Thermo Scientific™

CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070253 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonyme: Kanamycin A CID PubChem: 134129479 Nom IUPAC: acide (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

Acide hyaluronique, MP Biomedicals™

CAS: 9004-61-9 Formule moléculaire: C28H44N2O23 Poids moléculaire (g/mol): 776.651 Clé InChI: KIUKXJAPPMFGSW-YXBJCWEESA-N Synonyme: hyaluronic acid, dsstox_cid_26750, dsstox_rid_81875, dsstox_gsid_46750, 4xi-alpha-d-xylo-hexopyranuronosyl-1->3-3xi-2-acetylamino-2-deoxy-beta-d-ribo-hexopyranosyl-1->4-5xi-beta-d-xylo-hexopyranuronosyl-1->3-2-acetylamino-2-deoxy-d-glucopyranose CID PubChem: 24728612 Nom IUPAC: Acide (2S,4S,5R,6S)-6-[(2S,3R,5S,6R)-3-acétamido-2-[(3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3-acétamido-2,5-dihydroxy-6-(hydroxyméthyl)oxane-4-yl]oxy-2-carboxy-4,5-dihydroxyoxane-3-yl]oxy-5-hydroxy-6-(hydroxyméthyl)oxane-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylique SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)NC(=O)C)O)O

Tobramycine, 97 %, ACROS Organics™

CAS: 32986-56-4 Formule moléculaire: C18H37N5O9 Poids moléculaire (g/mol): 467.52 Clé InChI: NLVFBUXFDBBNBW-PBSUHMDJSA-N CID PubChem: 36294 ChEBI: CHEBI:28864 Nom IUPAC: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminométhyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

Amphotéricine B (solution jaune / 250 μg/ml), Fisher BioReagents

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-triméthyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaène-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Alfa Aesar™ Pentaacétate de bêta-D-glucosamine, 96 %

CAS: 7772-79-4 Formule moléculaire: C16H23NO10 Poids moléculaire (g/mol): 389.357 Numéro MDL: MFCD00006595 Clé InChI: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonyme: n-acetyl-beta-d-glucosamine tetraacetate, glc-n-ac free, 2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose, beta-d-glucosamine pentaacetate, 2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate, 2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate, beta-d-galactosamine pentaacetate, 2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate, 2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate, n-acetyl-, a-d-glucosamine tetraacetate CID PubChem: 99461 Nom IUPAC: [(2R,3S,4R,5,6RS)-5-acétamido-3,4,6-triacétyloxyoxan-2-yl]acétate de méthyle SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

4-nitrophényl-2-acétamido-2-désoxy-β-D-glucopyranoside, 99 %, ACROS Organics™

CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.29 Numéro MDL: MFCD00063696 Clé InChI: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonyme: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, p-nitrophenyl n-acetyl-beta-d-glucosaminide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, lec, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide CID PubChem: 102416 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

N-acétyl-D-mannosamine, 98 %, ACROS Organics™

CAS: 7772-94-3 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD09756160 Clé InChI: OVRNDRQMDRJTHS-RZUNNTJFSA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

2-acétamido-2-désoxy-alpha-D-glucopyranose, 99+%, ACROS Organics™

CAS: 10036-64-3 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD00064359 Clé InChI: OVRNDRQMDRJTHS-PVFLNQBWSA-N Synonyme: n-acetyl-alpha-d-glucosamine, alpha-glcnac, alpha-d-glcnac, 2-acetamido-2-deoxy-alpha-d-glucopyranose, unii-t13ti5gh3d, 2-acetylamino-2-deoxy-a-d-glucopyranose, t13ti5gh3d, 2-acetylamino-2-deoxy-alpha-d-glucopyranose, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide CID PubChem: 82313 ChEBI: CHEBI:44278 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

(-)-Erythromycine, Eur.Ph., ACROS Organics™

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

N-acétyl-D-mannosamine monohydrate, 99 %, Alfa Aesar™

CAS: 1071625-31-4 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD00149493 Clé InChI: OVRNDRQMDRJTHS-RZUNNTJFSA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

Amphotéricine B, 85 %, ACROS Organics™

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-triméthyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaène-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Alfa Aesar™ Tartrate de tylosine, 95 %

CAS: 1405-54-5 Formule moléculaire: C50H83NO23 Poids moléculaire (g/mol): 1066.198 Numéro MDL: MFCD00070094 Clé InChI: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonyme: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt CID PubChem: 131673832 Nom IUPAC: acide (2R,3R)-2,3-dihydroxybutanedioïque ; 2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-diméthyloxan-2-yl]oxy-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-16-éthyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimétho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O

N-acétyl-D-galactosamine, 97 %, ACROS Organics™

CAS: 14215-68-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD00065372 Clé InChI: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonyme: n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine CID PubChem: 440552 ChEBI: CHEBI:28497 Nom IUPAC: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

Alfa Aesar™ Monosulfate de kanamycine, qualité culture cellulaire

CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070253 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonyme: Kanamycin A CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

Alfa Aesar™ Érythromycine, qualité culture cellulaire

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Amphotéricine B, MP Biomedicals

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N Synonyme: Amphomoronal, Fungizone, Amphotericine B CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-triméthyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaène-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

p-nitrophényl2-acétamido-2-désoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.304 Clé InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonyme: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside, p-nitrophenyl-n-acetyl-alpha-d-glucosaminide, p-nitrophenyl 2-acetamido-2-deoxy-, p-nitrophenyl n-acetyl-alpha-d-glucosaminide, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-, a-d-glucopyranoside, 4-nitrophenyl n-acetyl-, a-d-glucosaminide CID PubChem: 82398 Nom IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Monosulfate de kanamycine, MP Biomedicals™

CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonyme: Kanamycin sulfate salt, Kanamycin A CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

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