Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Maclurin

C13H10O6

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Maclurin
Molecular Formula: C13H10O6
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2O)O)O)O)O
InChI: InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H
Oral Bioavailability: No data
Drug Likeness: 0.413
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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