Chem
J-GLOBAL ID：200907002425787929   Nikkaji number：J1.215.358I

Phenyl 4-O-(2-O,3-O,4-O,6-O-tetraacetyl-β-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-1-thio-β-D-galactopyranoside

フェニル4-O-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-ガラクトピラノシル)-2-O,3-O,6-O-トリアセチル-1-チオ-β-D-ガラクトピラノシド
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： C32H40O17S
Molecular formula furigana： C32-H40-O17-S
Molecular weight： 728.720
InChI： InChI=1S/C32H40O17S/c1-15(33)40-13-23-25(42-17(3)35)27(43-18(4)36)29(45-20(6)38)31(47-23)49-26-24(14-41-16(2)34)48-32(50-22-11-9-8-10-12-22)30(46-21(7)39)28(26)44-19(5)37/h8-12,23-32H,13-14H2,1-7H3/t23-,24-,25+,26+,27+,28+,29-,30-,31+,32+/m1/s1
InChI key： OJVHDCHVHOISBO-ZWUHGNBASA-N
SMILES： CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](COC(=O)C)O[C@@H](Sc3ccccc3)[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
Systematic name  (3)：
  • フェニル4-O-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-ガラクトピラノシル)-2-O,3-O,6-O-トリアセチル-1-チオ-β-D-ガラクトピラノシド
  • [(2R,3S,4S,5R,6S)-3,4,5-トリス(アセチルオキシ)-6-{[(2R,3S,4S,5R,6S)-4,5-ビス(アセチルオキシ)-2-[(アセチルオキシ)メチル]-6-(フェニルスルファニル)オキサン-3-イル]オキシ}オキサン-2-イル]メチル アセタート
  • [(2R,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3S,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-(phenylsulfanyl)oxan-3-yl]oxy}oxan-2-yl]methyl acetate
Other name (1)：
  • Phenyl 4-O-(2-O,3-O,4-O,6-O-tetraacetyl-β-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-1-thio-β-D-galactopyranoside
Thsaurus map：
Thesaurus Map

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