Ingredients

Ilekudinol c

C30H52O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Ilekudinol c
Molecular Formula: C30H52O3
Molecular Weight: No data
Canonical SMILES: CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CCC(C5(C)C)O)CO)C)CO
Isomeric SMILES: CC(C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)CO)C)CO
InChI: InChI=1S/C30H52O3/c1-19(2)20-9-13-29(17-31)16-15-27(5)21(25(20)29)7-8-23-28(27,6)12-10-22-26(3,4)24(33)11-14-30(22,23)18-32/h19-25,31-33H,7-18H2,1-6H3/t20-,21+,22-,23-,24-,25+,27+,28+,29+,30+/m0/s1
Oral Bioavailability: 20.691
Drug Likeness: 0.480
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data