Ingredients

(1r,5s,6r,7r,8r)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone

C21H26O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (1r,5s,6r,7r,8r)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone
Molecular Formula: C21H26O5
Molecular Weight: No data
Canonical SMILES: CC1C(C2C(C1(C=C(C2=O)CC=C)OC)O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES: C[C@@H]1[C@H]([C@H]2[C@H]([C@@]1(C=C(C2=O)CC=C)OC)O)C3=CC(=C(C=C3)OC)OC
InChI: InChI=1S/C21H26O5/c1-6-7-14-11-21(26-5)12(2)17(18(19(14)22)20(21)23)13-8-9-15(24-3)16(10-13)25-4/h6,8-12,17-18,20,23H,1,7H2,2-5H3/t12-,17+,18-,20-,21+/m1/s1
Oral Bioavailability: 64.646
Drug Likeness: 0.792
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data