Ingredients

5alpha-hydroxy-2alpha-(alpha-methylbutyryl)-oxy-7beta,9alpha,10beta-triacetoxy-4(20),11-taxadiene

C31H46O9

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 5alpha-hydroxy-2alpha-(alpha-methylbutyryl)-oxy-7beta,9alpha,10beta-triacetoxy-4(20),11-taxadiene
Molecular Formula: C31H46O9
Molecular Weight: No data
Canonical SMILES: CCC(C)C(=O)OC1C2CCC(=C(C2(C)C)C(C(C3(C1C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C)C
Isomeric SMILES: CCC(C)C(=O)O[C@H]1[C@@H]2C(=C)[C@H](C[C@@H]([C@]2([C@H]([C@@H](C3=C(CCC1C3(C)C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O
InChI: InChI=1S/C31H46O9/c1-11-15(2)29(36)40-26-21-13-12-16(3)24(30(21,8)9)27(38-19(6)33)28(39-20(7)34)31(10)23(37-18(5)32)14-22(35)17(4)25(26)31/h15,21-23,25-28,35H,4,11-14H2,1-3,5-10H3/t15?,21?,22-,23-,25-,26+,27+,28-,31+/m0/s1
Oral Bioavailability: 27.895
Drug Likeness: 0.284
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data