Ingredients

14-acetyl-12-senecioyl-2e,8z,10e-atractylentriol

C21H24O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 14-acetyl-12-senecioyl-2e,8z,10e-atractylentriol
Molecular Formula: C21H24O5
Molecular Weight: No data
Canonical SMILES: CC(=CC(=O)OC(CCOC(=O)C)C=CC=CC#CC#CC=CCO)C
Isomeric SMILES: CC(=CC(=O)O[C@H](CCOC(=O)C)/C=C/C=C\C#CC#C/C=C/CO)C
InChI: InChI=1S/C21H24O5/c1-18(2)17-21(24)26-20(14-16-25-19(3)23)13-11-9-7-5-4-6-8-10-12-15-22/h7,9-13,17,20,22H,14-16H2,1-3H3/b9-7-,12-10+,13-11+/t20-/m0/s1
Oral Bioavailability: 63.371
Drug Likeness: 0.313
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data