- Name
- 24-methylenecycloartan-3beta,21-diol
- Molecular Formula
- C31H52O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C(=C)CCC(CO)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
- Isomeric SMILES
- CC(C)C(=C)CCC(CO)[C@H]1CCC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
- InChI
- InChI=1S/C31H52O2/c1-20(2)21(3)8-9-22(18-32)23-12-14-29(7)25-11-10-24-27(4,5)26(33)13-15-30(24)19-31(25,30)17-16-28(23,29)6/h20,22-26,32-33H,3,8-19H2,1-2,4-7H3/t22?,23-,24?,25+,26+,28-,29?,30-,31+/m1/s1
- Oral Bioavailability
- 37.317
- Drug Likeness
- 0.409
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data