Chem
J-GLOBAL ID：201207091735468155
Nikkaji number：J3.094.276K
2-O,3-O,4-O,6-O-Tetrabenzyl-α-D-glucopyranosyl 2-O,3-O,4-O-tribenzyl-6-O-acetyl-1-thio-α-D-glucopyranoside
2-O,3-O,4-O,6-O-テトラベンジル-α-D-グルコピラノシル2-O,3-O,4-O-トリベンジル-6-O-アセチル-1-チオ-α-D-グルコピラノシド
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
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
Molecular formula： C63H66O11S
Molecular formula furigana： C63-H66-O11-S
Molecular weight： 1031.270
InChI：
InChI=1S/C63H66O11S/c1-46(64)66-45-55-57(68-39-49-27-13-4-14-28-49)59(70-41-51-31-17-6-18-32-51)61(72-43-53-35-21-8-22-36-53)63(74-55)75-62-60(71-42-52-33-19-7-20-34-52)58(69-40-50-29-15-5-16-30-50)56(67-38-48-25-11-3-12-26-48)54(73-62)44-65-37-47-23-9-2-10-24-47/h2-36,54-63H,37-45H2,1H3/t54-,55-,56-,57-,58+,59+,60-,61-,62-,63-/m1/s1
InChI key：
AHZSBJOYYIMFSE-KSCXWFFOSA-N
SMILES：
CC(=O)OC[C@H]1O[C@H](S[C@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
Systematic name (3)：
- 2-O,3-O,4-O,6-O-テトラベンジル-α-D-グルコピラノシル2-O,3-O,4-O-トリベンジル-6-O-アセチル-1-チオ-α-D-グルコピラノシド
- [(2R,3R,4S,5R,6R)-3,4,5-トリス(ベンジルオキシ)-6-{[(2R,3R,4S,5R,6R)-3,4,5-トリス(ベンジルオキシ)-6-[(ベンジルオキシ)メチル]オキサン-2-イル]スルファニル}オキサン-2-イル]メチル アセタート
- [(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]sulfanyl}oxan-2-yl]methyl acetate
- 2-O,3-O,4-O,6-O-Tetrabenzyl-α-D-glucopyranosyl 2-O,3-O,4-O-tribenzyl-6-O-acetyl-1-thio-α-D-glucopyranoside
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