Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Ent-epicatechin

C15H14O6

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Entity Type: Ingredients
Relation Groups: 4
Relation Preview: 32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Ent-epicatechin
Molecular Formula: C15H14O6
Molecular Weight: No data
Canonical SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES: C1[C@@H]([C@@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m0/s1
Oral Bioavailability: 48.960
Drug Likeness: 0.510
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.

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