Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(8)-gingerol

C19H30O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (8)-gingerol
Molecular Formula: C19H30O4
Molecular Weight: No data
Canonical SMILES: CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES: CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI: InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
Oral Bioavailability: 7.007
Drug Likeness: 0.571
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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