Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Centaureidin

C18H16O8

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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: Centaureidin
Molecular Formula: C18H16O8
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O
InChI: InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
Oral Bioavailability: No data
Drug Likeness: 0.650
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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