Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Chrysol

C18H12

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Chrysol
Molecular Formula: C18H12
Molecular Weight: No data
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Oral Bioavailability: No data
Drug Likeness: 0.365
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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