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Ingredients

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

C17H16O7

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

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient2 Herbs
01
巴戟天
Ba Ji Tian / Radix Morindae Officinalis; Morindae Officinalis Radix
Ba Ji TianRadix Morindae Officinalis; Morindae Officinalis Radix
02
巴豆
Ba Dou / Crotonis Fructus; Fructus Crotonis
Ba DouCrotonis Fructus; Fructus Crotonis