General Information of the Compound
| Compound ID |
CP0041330
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| Compound Name |
Kaempferol 3-O-β-D-glucoside (6)
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| Synonyms |
3,4',5,7-Tetrahydroxyflavone-3-glucoside
3-Glucosylkaempferol
480-10-4
4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
APM8UQ3Z9O
ASTRAGALIN
Astragalin
Astragaline
CHEBI:30200
CHEMBL233930
Kaempferol 3-O-beta-D-glucopyranoside
Kaempferol 3-O-beta-D-glucoside
Kaempferol 3-O-glucoside
Kaempferol 3-glucoside
Kaempferol-3-D-glucoside
Kaempferol-3-O-glucoside
Kaempferol-3-beta-glucopyranoside
Kaempferol-3-beta-monoglucoside
UNII-APM8UQ3Z9O
asragalin
kaempferol-3-glucoside
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| Structure |
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| Formula |
C21H20O11
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| Molecular Weight |
448.38
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| Canonical SMILES |
OC[C@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
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| InChI |
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
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| InChIKey |
JPUKWEQWGBDDQB-QSOFNFLRSA-N
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| CAS |
480-10-4
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Clinical Information about the Compound