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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3,4,3',5'-tetrahydroxystilbene-3-glucoside

C20H22O9

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3,4,3',5'-tetrahydroxystilbene-3-glucoside
Molecular Formula
C20H22O9
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
Isomeric SMILES
C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
InChI
InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
Oral Bioavailability
2.985
Drug Likeness
0.343
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
DetailsGraph
02
ALDH2
aldehyde dehydrogenase 2 family member
aldehyde dehydrogenase 2 family member
DetailsGraph