Products 2556388-58-8
CAS 2556388-58-8 is the registry number for P-gp inhibitor 17. Offered by: MedChemExpress. Available pack sizes: Get quote.
(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one (CAS 2556388-58-8) is a chemical compound with the molecular formula C36H49N3O3 and a molecular weight of 571.8 g/mol. IUPAC name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one. InChIKey: QKLJZFXTTQOKAL-YEXYTOCPSA-N.
| Molecular formula | C36H49N3O3 |
|---|---|
| Molecular weight | 571.8 g/mol |
| IUPAC name | (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one |
| InChIKey | QKLJZFXTTQOKAL-YEXYTOCPSA-N |
| SMILES | C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C6=NC(=NO6)C7=CN=CC=C7 |
Computed by PubChem (NCBI)
Synonyms:
P-gp inhibitor 17, orb2565546