Ingredients

12-hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial

C20H28O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 12-hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial
Molecular Formula: C20H28O3
Molecular Weight: No data
Canonical SMILES: CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)O
Isomeric SMILES: CC(C)C1=C(C=C(C(=C1)C=O)[C@]2(CCCC([C@@H]2C=O)(C)C)C)O
InChI: InChI=1S/C20H28O3/c1-13(2)15-9-14(11-21)16(10-17(15)23)20(5)8-6-7-19(3,4)18(20)12-22/h9-13,18,23H,6-8H2,1-5H3/t18-,20+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.825
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data