Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(+) epipinoresinol

C20H22O6

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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: (+) epipinoresinol
Molecular Formula: C20H22O6
Molecular Weight: No data
Canonical SMILES: COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
Isomeric SMILES: COC1=C(C=CC(=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O
InChI: InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19-,20+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.874
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 Active Targets

Active Targets

ingredient target5 Targets

Graph More Targets

01

No data

02

peroxisome proliferator activated receptor alpha

peroxisome proliferator activated receptor alpha

03

peroxisome proliferator activated receptor delta

peroxisome proliferator activated receptor delta

04

peroxisome proliferator activated receptor gamma

peroxisome proliferator activated receptor gamma

05

No data