- Name
- Rhodotoxin ii
- Molecular Formula
- C22H36O7
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OC1C2CCC3C1(CC(C4(C(C3(C)O)CC(C4(C)C)O)O)O)CC2(C)O
- Isomeric SMILES
- CC(=O)O[C@@H]1[C@@H]2CC[C@@H]3[C@@]1(C[C@H]([C@]4([C@H]([C@]3(C)O)C[C@@H](C4(C)C)O)O)O)C[C@@]2(C)O
- InChI
- InChI=1S/C22H36O7/c1-11(23)29-17-12-6-7-13-20(5,27)14-8-15(24)18(2,3)22(14,28)16(25)9-21(13,17)10-19(12,4)26/h12-17,24-28H,6-10H2,1-5H3/t12-,13-,14-,15-,16+,17+,19+,20+,21+,22-/m0/s1
- Oral Bioavailability
- 15.308
- Drug Likeness
- 0.402
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data