Ingredients

(3s,3as,8r,8ar)-3,8-dihydroxy-5-isopropylidene-3,8-dimethyl-1,2,3a,4,7,8a-hexahydroazulen-6-one

C15H24O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3s,3as,8r,8ar)-3,8-dihydroxy-5-isopropylidene-3,8-dimethyl-1,2,3a,4,7,8a-hexahydroazulen-6-one
Molecular Formula: C15H24O3
Molecular Weight: No data
Canonical SMILES: CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C
Isomeric SMILES: CC(=C1C[C@H]2[C@@H](CC[C@]2(C)O)[C@](CC1=O)(C)O)C
InChI: InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14+,15-/m1/s1
Oral Bioavailability: 64.038
Drug Likeness: 0.650
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data