Chem
J-GLOBAL ID:200907002533278194
Nikkaji number:J2.021.987D
1-(Phenylthio)-2-O,3-O,4-O-triacetyl-1-deoxy-D-glucopyranose
1-(フェニルチオ)-2-O,3-O,4-O-トリアセチル-1-デオキシ-D-グルコピラノース
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C18 H22 O8 S
Molecular formula furigana:
C18-H22-O8-S
Molecular weight:
398.430
InChI:
InChI=1S/C18H22O8S/c1-10(20)23-15-14(9-19)26-18(27-13-7-5-4-6-8-13)17(25-12(3)22)16(15)24-11(2)21/h4-8,14-19H,9H2,1-3H3/t14-,15-,16+,17-,18?/m1/s1
InChI key:
DIVGTOCRLJGASM-IHAUNJBESA-N
SMILES:
CC(=O)O[C@@H]1[C@@H](CO)OC(Sc2ccccc2)[C@H](OC(=O)C)[C@H]1OC(=O)C
Systematic name (3):
1-(フェニルチオ)-2-O,3-O,4-O-トリアセチル-1-デオキシ-D-グルコピラノース
(3R,4S,5R,6R)-4,5-ビス(アセチルオキシ)-6-(ヒドロキシメチル)-2-(フェニルスルファニル)オキサン-3-イル アセタート
(3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(hydroxymethyl)-2-(phenylsulfanyl)oxan-3-yl acetate
Other name (1):
1-(Phenylthio)-2-O,3-O,4-O-triacetyl-1-deoxy-D-glucopyranose
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