Chem
J-GLOBAL ID:201007076742934990
Nikkaji number:J2.881.735E
Polygoacetophenoside
ポリゴアセトフェノシド
Download MOL file
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:
C14 H18 O10
Molecular formula furigana:
C14-H18-O10
Molecular weight:
346.288
InChI:
InChI=1S/C14H18O10/c1-4(16)8-5(17)2-6(18)13(10(8)20)24-14-12(22)11(21)9(19)7(3-15)23-14/h2,7,9,11-12,14-15,17-22H,3H2,1H3/t7-,9-,11+,12-,14+/m1/s1
InChI key:
ZUWXQUMKYTWEHJ-UURCPNQXSA-N
SMILES:
CC(=O)c1c(O)cc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1O
Systematic name (4):
3-アセチル-2,4,6-トリヒドロキシフェニルβ-D-グルコピラノシド
2′,4′,6′-トリヒドロキシ-3′-(β-D-グルコピラノシルオキシ)アセトフェノン
1-(2,4,6-トリヒドロキシ-3-{[(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)エタン-1-オン
1-(2,4,6-trihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one
Other name (4):
3-Acetyl-2,4,6-trihydroxyphenyl β-D-glucopyranoside
Polygoacetophenoside
ポリゴアセトフェノシド
2′,4′,6′-Trihydroxy-3′-(β-D-glucopyranosyloxy)acetophenone
Thsaurus map:
Return to Previous Page