Ingredients

2alpha,5alpha,10beta-triacetoxy-14beta-propionyloxytaxa-4(20),11-diene

C29H42O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2alpha,5alpha,10beta-triacetoxy-14beta-propionyloxytaxa-4(20),11-diene
Molecular Formula: C29H42O8
Molecular Weight: No data
Canonical SMILES: CCC(=O)OC1CC(=C2C(CC3(CCC(C(=C)C3C(C1C2(C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)C
Isomeric SMILES: CCC(=O)O[C@H]1CC(=C2[C@H](C[C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@H]1C2(C)C)OC(=O)C)OC(=O)C)C)OC(=O)C)C
InChI: InChI=1S/C29H42O8/c1-10-23(33)37-21-13-15(2)24-22(35-18(5)31)14-29(9)12-11-20(34-17(4)30)16(3)25(29)27(36-19(6)32)26(21)28(24,7)8/h20-22,25-27H,3,10-14H2,1-2,4-9H3/t20-,21-,22-,25-,26-,27-,29-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.289
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data