Ingredients

(2s,3r,3ar,7r,7as)-7-allyl-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-2,3,7,7a-tetrahydrobenzofuran-6-one

C21H24O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s,3r,3ar,7r,7as)-7-allyl-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-2,3,7,7a-tetrahydrobenzofuran-6-one
Molecular Formula: C21H24O6
Molecular Weight: No data
Canonical SMILES: CC1C(OC2C1(C(=CC(=O)C2CC=C)OC)OC)C3=CC4=C(C=C3)OCO4
Isomeric SMILES: C[C@@H]1[C@H](O[C@@H]2[C@]1(C(=CC(=O)[C@@H]2CC=C)OC)OC)C3=CC4=C(C=C3)OCO4
InChI: InChI=1S/C21H24O6/c1-5-6-14-15(22)10-18(23-3)21(24-4)12(2)19(27-20(14)21)13-7-8-16-17(9-13)26-11-25-16/h5,7-10,12,14,19-20H,1,6,11H2,2-4H3/t12-,14+,19+,20+,21+/m1/s1
Oral Bioavailability: 59.373
Drug Likeness: 0.740
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data