- Name
- Rhodojaponiniii
- Molecular Formula
- C20H32O6
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2C(O2)C3C1(C(CC45CC(C(C4O)CCC5C3(C)O)(C)O)O)O)C
- Isomeric SMILES
- C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H]([C@H]5[C@@H](C4(C)C)O5)[C@]([C@@H]2CC[C@@H]1C3O)(C)O)O)O)O
- InChI
- InChI=1S/C20H32O6/c1-16(2)15-12(26-15)13-18(4,24)10-6-5-9-14(22)19(10,8-17(9,3)23)7-11(21)20(13,16)25/h9-15,21-25H,5-8H2,1-4H3/t9-,10+,11-,12+,13+,14?,15+,17-,18-,19+,20-/m1/s1
- Oral Bioavailability
- 64.965
- Drug Likeness
- 0.390
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data