Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Sparassol

C10H12O4

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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: Sparassol
Molecular Formula: C10H12O4
Molecular Weight: No data
Canonical SMILES: CC1=CC(=CC(=C1C(=O)OC)O)OC
Isomeric SMILES: CC1=CC(=CC(=C1C(=O)OC)O)OC
InChI: InChI=1S/C10H12O4/c1-6-4-7(13-2)5-8(11)9(6)10(12)14-3/h4-5,11H,1-3H3
Oral Bioavailability: No data
Drug Likeness: 0.728
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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