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Compound number: |
MolPort-000-002-994
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CAS number: | 552-66-9 |
IUPAC: |
3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
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IUPAC traditional: |
daidzin
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SMILES: |
OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(-c2ccc(O)cc2)c3=O)[C@H](O)[C@@H](O)[C@@H]1O |r|
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InChI key: |
KYQZWONCHDNPDP-QNDFHXLGSA-N
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Molecular formula: |
C21H20O9
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Molecular weight: | 416.382 |
Solubility: | not available |
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Compound number: | MolPort-000-002-994 |
CAS number: | 552-66-9 |
Name: | ZINC000004098610 |
MFCD00017466 | |
3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one | |
4',7'-Dihydroxyisoflavone-7-O-beta-D-glucopyranoside | |
7-(?-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | |
7-Glucosyl-4'-hydroxyisoflavone�7-o-Glucosyl-4'-hydroxyisoflavone�Daidzein-7-Glucoside | |
Daidzein-7-glucoside | |
DAIDZEIN-7-O-GLUCOSIDE | |
Daidzin | |
DaidzosideNPI-031DDaidzein 7-O-glucoside |
InChI: | 1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1 |
InChI key: | KYQZWONCHDNPDP-QNDFHXLGSA-N |
Molecular formula: | C21H20O9 |
Molecular weight: | 416.382 |