Ingredients

(3ar,4s,6r,6ar,9ar,9br)-4,6-dihydroxy-6,9-dimethyl-3-methylene-4,5,6a,7,9a,9b-hexahydro-3ah-azuleno[5,4-d]furan-2-one

C15H20O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3ar,4s,6r,6ar,9ar,9br)-4,6-dihydroxy-6,9-dimethyl-3-methylene-4,5,6a,7,9a,9b-hexahydro-3ah-azuleno[5,4-d]furan-2-one
Molecular Formula: C15H20O4
Molecular Weight: No data
Canonical SMILES: CC1=CCC2C1C3C(C(CC2(C)O)O)C(=C)C(=O)O3
Isomeric SMILES: CC1=CC[C@@H]2[C@H]1[C@@H]3[C@@H]([C@H](C[C@@]2(C)O)O)C(=C)C(=O)O3
InChI: InChI=1S/C15H20O4/c1-7-4-5-9-11(7)13-12(8(2)14(17)19-13)10(16)6-15(9,3)18/h4,9-13,16,18H,2,5-6H2,1,3H3/t9-,10+,11+,12-,13-,15-/m1/s1
Oral Bioavailability: 40.076
Drug Likeness: 0.392
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data