Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Glyzaglabrin

C16H10O6

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Glyzaglabrin
Molecular Formula: C16H10O6
Molecular Weight: No data
Canonical SMILES: C1OC2=C(O1)C(=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O)O
Isomeric SMILES: C1OC2=C(O1)C(=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O)O
InChI: InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2
Oral Bioavailability: 61.069
Drug Likeness: 0.718
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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