Ingredients

Acevaltrate

C24H32O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Acevaltrate
Molecular Formula: C24H32O10
Molecular Weight: No data
Canonical SMILES: CC(C)CC(=O)OC1C2C(=CC(C23CO3)OC(=O)CC(C)(C)OC(=O)C)C(=CO1)COC(=O)C
Isomeric SMILES: CC(C)CC(=O)O[C@H]1[C@H]2C(=C[C@@H]([C@]23CO3)OC(=O)CC(C)(C)OC(=O)C)C(=CO1)COC(=O)C
InChI: InChI=1S/C24H32O10/c1-13(2)7-19(27)33-22-21-17(16(11-30-22)10-29-14(3)25)8-18(24(21)12-31-24)32-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3/t18-,21+,22-,24+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.276
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data