- Name
- Isopimaric acid
- Molecular Formula
- C20H30O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCC2C(=CCC3C2(CCCC3(C)C(=O)O)C)C1)C=C
- Isomeric SMILES
- C[C@@]1(CC[C@H]2C(=CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)O)C)C1)C=C
- InChI
- InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.711
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data