- Name
- 3beta,23-dihydroxy-oleana-11,13(18)-dien-28-oic acid
- Molecular Formula
- C30H46O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C)C(=O)O)C
- Isomeric SMILES
- C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2C=CC4=C5CC(CC[C@@]5(CC[C@]43C)C(=O)O)(C)C)C)(C)CO)O
- InChI
- InChI=1S/C30H46O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7-8,21-23,31-32H,9-18H2,1-6H3,(H,33,34)/t21-,22-,23+,26+,27+,28-,29-,30+/m1/s1
- Oral Bioavailability
- 21.530
- Drug Likeness
- 0.454
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data