Chem
J-GLOBAL ID:200907059321276703
Nikkaji number:J2.215.590C
(1E,4Z,6E)-1,7-Bis[4-(β-D-glucopyranosyloxy)-3-methoxyphenyl]-5-hydroxy-1,4,6-heptatriene-3-one
(1E,4Z,6E)-1,7-ビス[4-(β-D-グルコピラノシルオキシ)-3-メトキシフェニル]-5-ヒドロキシ-1,4,6-ヘプタトリエン-3-オン
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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:
C33 H40 O16
Molecular formula furigana:
C33-H40-O16
Molecular weight:
692.667
InChI:
InChI=1S/C33H40O16/c1-44-22-11-16(5-9-20(22)46-32-30(42)28(40)26(38)24(14-34)48-32)3-7-18(36)13-19(37)8-4-17-6-10-21(23(12-17)45-2)47-33-31(43)29(41)27(39)25(15-35)49-33/h3-13,24-36,38-43H,14-15H2,1-2H3/b7-3+,8-4+,18-13-/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChI key:
HQRWPYNQQYEQRQ-ORWZVCRDSA-N
SMILES:
COc1cc(/C=C/C(=C/C(=O)/C=C/c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)/O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Systematic name (3):
(1E,4Z,6E)-1,7-ビス[4-(β-D-グルコピラノシルオキシ)-3-メトキシフェニル]-5-ヒドロキシ-1,4,6-ヘプタトリエン-3-オン
(1E,4Z,6E)-5-ヒドロキシ-1,7-ビス(3-メトキシ-4-{[(2S,3R,4S,5S,6R)-3,4,5-トリヒドロキシ-6-(ヒドロキシメチル)オキサン-2-イル]オキシ}フェニル)ヘプタ-1,4,6-トリエン-3-オン
(1E,4Z,6E)-5-hydroxy-1,7-bis(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)hepta-1,4,6-trien-3-one
Other name (1):
(1E,4Z,6E)-1,7-Bis[4-(β-D-glucopyranosyloxy)-3-methoxyphenyl]-5-hydroxy-1,4,6-heptatriene-3-one
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