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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(2r,3s)-(+)-3',5-dihydroxy-4,7-dimethoxydihydroflavonol

C17H16O7

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2r,3s)-(+)-3',5-dihydroxy-4,7-dimethoxydihydroflavonol
Molecular Formula
C17H16O7
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H]2[C@@H](C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
InChI
InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3/t16-,17-/m1/s1
Oral Bioavailability
77.238
Drug Likeness
0.787
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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Active Targets

ingredient target8 Targets
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