Ingredients

Rabdosinatol

C20H30O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rabdosinatol
Molecular Formula: C20H30O4
Molecular Weight: No data
Canonical SMILES: CC1(C2CC(C34C(C2(CCC1=O)C)CCC(C3O)C(=C)C4O)O)C
Isomeric SMILES: C[C@@]12CCC(=O)C([C@H]1C[C@H]([C@]34[C@H]2CC[C@H]([C@H]3O)C(=C)[C@H]4O)O)(C)C
InChI: InChI=1S/C20H30O4/c1-10-11-5-6-12-19(4)8-7-14(21)18(2,3)13(19)9-15(22)20(12,16(10)23)17(11)24/h11-13,15-17,22-24H,1,5-9H2,2-4H3/t11-,12-,13+,15+,16+,17+,19-,20-/m0/s1
Oral Bioavailability: 30.883
Drug Likeness: 0.593
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data