Ingredients

3-[(3aS,4R,5R,8aR)-4-hydroxy-5,7-dimethyl-3-methylene-2-oxo-4,5,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]propyl acetate

C17H24O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 3-[(3aS,4R,5R,8aR)-4-hydroxy-5,7-dimethyl-3-methylene-2-oxo-4,5,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]propyl acetate
Molecular Formula: C17H24O5
Molecular Weight: 308.370
Canonical SMILES: CC1=C(C(C2C(C1)OC(=O)C2=C)O)C(C)CCCOC(=O)C
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 73.352
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data