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Oxolanes

Composés hétérocycliques organiques constitués d’un anneau à cinq chaînons avec quatre atomes de carbone et un atome d’oxygène ; ils sont considérés comme des éthers cycliques.
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1 – 15 de 20 résultats
1

Thermo Scientific Chemicals Diacétone-D-glucose 98+ %

CAS: 582-52-5 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00005544 Clé InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Synonyme: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol CID PubChem: 40469256 Nom IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Poids moléculaire (g/mol) 260.28
Synonyme 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Numéro MDL MFCD00005544
CAS 582-52-5
CID PubChem 40469256
Nom IUPAC (3aR,5S,6S,6aS)-5-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol
Clé InChI KEJGAYKWRDILTF-MQIGXGKASA-N
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Formule moléculaire C12H20O6
2

Tétrachlorobis(tétrahydrofurane)titane(IV), 98 %, Thermo Scientific Chemicals

CAS: 31011-57-1 Formule moléculaire: C8H16Cl4O2Ti Poids moléculaire (g/mol): 333.881 Numéro MDL: MFCD00077884 Clé InChI: LXWBMENBONGPSB-UHFFFAOYSA-J Synonyme: tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex CID PubChem: 10958563 Nom IUPAC: oxolane;tetrachlorotitanium SMILES: C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl

Poids moléculaire (g/mol) 333.881
Synonyme tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex
Numéro MDL MFCD00077884
CAS 31011-57-1
CID PubChem 10958563
Nom IUPAC oxolane;tetrachlorotitanium
Clé InChI LXWBMENBONGPSB-UHFFFAOYSA-J
SMILES C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl
Formule moléculaire C8H16Cl4O2Ti
3

Acide (S)-(-)-tétrahydro-3-furoïque, 97 %, Thermo Scientific Chemicals

CAS: 168395-26-4 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD07369984 Clé InChI: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonyme: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid CID PubChem: 40784874 Nom IUPAC: oxolane-3-acide carboxylique SMILES: OC(=O)C1CCOC1

Poids moléculaire (g/mol) 116.12
Synonyme s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid
Numéro MDL MFCD07369984
CAS 168395-26-4
CID PubChem 40784874
Nom IUPAC oxolane-3-acide carboxylique
Clé InChI BOTREHHXSQGWTR-UHFFFAOYNA-N
SMILES OC(=O)C1CCOC1
Formule moléculaire C5H8O3
4

Chlorhydrate de (S)-3-aminotétrahydrofurane, 95 %, Thermo Scientific™

CAS: 204512-95-8 Formule moléculaire: C4H9NO·ClH Poids moléculaire (g/mol): 123.58 Clé InChI: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonyme: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t CID PubChem: 18664284 Nom IUPAC: (3S)-oxolan-3-amine ; chlorhydrate SMILES: C1COCC1N.Cl

Poids moléculaire (g/mol) 123.58
Synonyme s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t
CAS 204512-95-8
CID PubChem 18664284
Nom IUPAC (3S)-oxolan-3-amine ; chlorhydrate
Clé InChI MHOVLDXJDIEEMJ-WCCKRBBISA-N
SMILES C1COCC1N.Cl
Formule moléculaire C4H9NO·ClH
5

Sel de p-toluènesulfonate (S)-(-)-3-aminotétrahydrofurane, 97 %, Thermo Scientific Chemicals

CAS: 104530-79-2 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD08234425,MFCD07778394 Clé InChI: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonyme: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine CID PubChem: 14243168 Nom IUPAC: oxolan-3-amine SMILES: NC1CCOC1

Poids moléculaire (g/mol) 87.12
Synonyme s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine
Numéro MDL MFCD08234425,MFCD07778394
CAS 104530-79-2
CID PubChem 14243168
Nom IUPAC oxolan-3-amine
Clé InChI MIPHRQMEIYLZFZ-UHFFFAOYNA-N
SMILES NC1CCOC1
Formule moléculaire C4H9NO
6

Thermo Scientific Chemicals 2,3 : 5,6-Di-O-isopropylidène-alpha-D-mannofuranose, 98 %

CAS: 14131-84-1 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00134206 Clé InChI: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonyme: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol CID PubChem: 45039045 Nom IUPAC: (3aR,4S,6R)-6-(2,2-diméthyl-1,3-dioxolane-4-yl)-2,2-diméthyl-3a,4,6,6a-tétrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C

Poids moléculaire (g/mol) 260.286
Synonyme 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol
Numéro MDL MFCD00134206
CAS 14131-84-1
CID PubChem 45039045
Nom IUPAC (3aR,4S,6R)-6-(2,2-diméthyl-1,3-dioxolane-4-yl)-2,2-diméthyl-3a,4,6,6a-tétrahydrofuro[3,4-d][1,3]dioxol-4-ol
Clé InChI JWWCLCNPTZHVLF-WVHJSVDISA-N
SMILES CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
Formule moléculaire C12H20O6
7

Chlorure de tétrahydrofurane-3-sulfonyle, Thermo Scientific™

CAS: 1207346-29-9 Formule moléculaire: C4H7ClO3S Poids moléculaire (g/mol): 170.607 Clé InChI: MVZIUOJNVVIOEY-UHFFFAOYSA-N Synonyme: tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone CID PubChem: 49762850 Nom IUPAC: chlorure d’oxolane-3-sulfonyle SMILES: C1COCC1S(=O)(=O)Cl

Poids moléculaire (g/mol) 170.607
Synonyme tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone
CAS 1207346-29-9
CID PubChem 49762850
Nom IUPAC chlorure d’oxolane-3-sulfonyle
Clé InChI MVZIUOJNVVIOEY-UHFFFAOYSA-N
SMILES C1COCC1S(=O)(=O)Cl
Formule moléculaire C4H7ClO3S
8

1-O-Methyl-2-deoxy-D-ribose, 96 %, Thermo Scientific Chemicals

CAS: 60134-26-1 Formule moléculaire: C6H12O4 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00134161 Clé InChI: NVGJZDFWPSOTHM-XCSHRFQENA-N Synonyme: 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside CID PubChem: 10154128 Nom IUPAC: (2R,3S)-2-(hydroxyméthyl)-5-méthoxyoxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1

Poids moléculaire (g/mol) 148.16
Synonyme 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside
Numéro MDL MFCD00134161
CAS 60134-26-1
CID PubChem 10154128
Nom IUPAC (2R,3S)-2-(hydroxyméthyl)-5-méthoxyoxolan-3-ol
Clé InChI NVGJZDFWPSOTHM-XCSHRFQENA-N
SMILES COC1C[C@H](O)[C@@H](CO)O1
Formule moléculaire C6H12O4
9

Diacétone-D-glucose, 98+ %, Thermo Scientific Chemicals

CAS: 582-52-5 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00005544 Clé InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Synonyme: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol CID PubChem: 40469256 Nom IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Poids moléculaire (g/mol) 260.286
Synonyme 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Numéro MDL MFCD00005544
CAS 582-52-5
CID PubChem 40469256
Nom IUPAC (3aR,5S,6S,6aS)-5-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol
Clé InChI KEJGAYKWRDILTF-MQIGXGKASA-N
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Formule moléculaire C12H20O6
10

Thermo Scientific Chemicals Sel disodique thymidine-5‘-monophosphate

CAS: 33430-62-5 Formule moléculaire: C10H13N2Na2O8P Poids moléculaire (g/mol): 366.17 Numéro MDL: MFCD00023797 Clé InChI: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonyme: tmp disodium CID PubChem: 131674985 Nom IUPAC: {[3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid dihydrate disodium SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 366.17
Synonyme tmp disodium
Numéro MDL MFCD00023797
CAS 33430-62-5
CID PubChem 131674985
Nom IUPAC {[3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid dihydrate disodium
Clé InChI AGSQMPPRYZYDFV-ZJWYQBPBSA-L
SMILES [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
Formule moléculaire C10H13N2Na2O8P
11

1,2:5,6-Di-O-isopropylidène-alpha-D-allo-furanose, 98 %

CAS: 2595-05-3 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00135634 Clé InChI: KEJGAYKWRDILTF-VVULQXIFSA-N Synonyme: 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose CID PubChem: 7157054 Nom IUPAC: (3aR,5S,6R,6aR)-5-[(4R)-2,2-diméthyl-1,3-dioxolane-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Poids moléculaire (g/mol) 260.28
Synonyme 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose
Numéro MDL MFCD00135634
CAS 2595-05-3
CID PubChem 7157054
Nom IUPAC (3aR,5S,6R,6aR)-5-[(4R)-2,2-diméthyl-1,3-dioxolane-4-yl]-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-6-ol
Clé InChI KEJGAYKWRDILTF-VVULQXIFSA-N
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Formule moléculaire C12H20O6
12

3-aminométhyltétrahydrofurane, 97 %, Thermo Scientific Chemicals

CAS: 165253-31-6 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD08234925 Clé InChI: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonyme: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine CID PubChem: 10898660 Nom IUPAC: oxolane-3-ylméthanamine SMILES: C1COCC1CN

Poids moléculaire (g/mol) 101.15
Synonyme tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine
Numéro MDL MFCD08234925
CAS 165253-31-6
CID PubChem 10898660
Nom IUPAC oxolane-3-ylméthanamine
Clé InChI CINJIXGRSTYIHP-UHFFFAOYSA-N
SMILES C1COCC1CN
Formule moléculaire C5H11NO
14

Sel disodique 2‘-désoxyinosine-5 ‘-monophosphate, 99 %, Thermo Scientific Chemicals

CAS: 14999-52-1 Formule moléculaire: C10H11N4Na2O7P Poids moléculaire (g/mol): 376.17 Numéro MDL: MFCD00134874 Clé InChI: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonyme: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate CID PubChem: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 376.17
Synonyme sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate
Numéro MDL MFCD00134874
CAS 14999-52-1
CID PubChem 56776971
Clé InChI VDPLPYMIJCLJEF-DZVPOJRENA-L
SMILES [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H11N4Na2O7P
15

Thermo Scientific Chemicals 1,3,5-Tri-O-benzoyle-2-désoxy-2-fluoro-alpha-D-arabinofuranose

CAS: 97614-43-2 Formule moléculaire: C26H21FO7 Poids moléculaire (g/mol): 464.445 Numéro MDL: MFCD00083339 Clé InChI: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonyme: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose CID PubChem: 11754171 Nom IUPAC: Benzoate de [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]méthyle SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4

Poids moléculaire (g/mol) 464.445
Synonyme 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose
Numéro MDL MFCD00083339
CAS 97614-43-2
CID PubChem 11754171
Nom IUPAC Benzoate de [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]méthyle
Clé InChI JOAHVPNLVYCSAN-UXGLMHHASA-N
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
Formule moléculaire C26H21FO7