CAS 2139240-60-9 występuje w naszej ofercie pod nazwami: Pseudohydromorphone (1mg/ml in Acetonitrile), Pseudohydromorphone, >95% (HPLC). Oferty producentów: TRC. Dostępne opakowania: 1x1ml, 10mg, 1mg.
(4R,4aR,7aR,12bS)-10-[(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-7-oxo-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 2139240-60-9) to związek chemiczny o wzorze sumarycznym C34H36N2O6 i masie molowej 568.7 g/mol. Nazwa systematyczna IUPAC: (4R,4aR,7aR,12bS)-10-[(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-7-oxo-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one. InChIKey: SDOMGTNHSREGJN-MSLLCSOGSA-N.
| Wzór sumaryczny | C34H36N2O6 |
|---|---|
| Masa molowa | 568.7 g/mol |
| Nazwa IUPAC | (4R,4aR,7aR,12bS)-10-[(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-7-oxo-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
| InChIKey | SDOMGTNHSREGJN-MSLLCSOGSA-N |
| SMILES | CN1CC[C@]23[C@@H]4[C@H]1CC5=CC(=C(C(=C52)O[C@H]3C(=O)CC4)O)C6=C(C7=C8C(=C6)C[C@@H]9[C@H]1[C@]8(CCN9C)[C@@H](O7)C(=O)CC1)O |
Dane obliczone przez PubChem (NCBI)