CAS 42219-60-3 występuje w naszej ofercie pod nazwami: 6b-Hydroxy-7a-(thiomethyl) spironolacton, e, 5 mg, 6b-Hydroxy-7a-(thiomethyl) spironolactone, 6b-Hydroxy-7a-(thiomethyl) spironolacton, e, 1 mg, 6b-Hydroxy-7a-(thiomethyl) spironolacton, e, 2 mg, 6b-Hydroxy-7a-(thiomethyl) spironolacton, e, 10 mg. Oferty producentów: Roth, Biosynth. Dostępne opakowania: 5mg, 1mg, 2mg, 25mg, 10mg.
(6S,7S,8R,9S,10R,13S,14S,17R)-6-hydroxy-10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione (CAS 42219-60-3) to związek chemiczny o wzorze sumarycznym C23H32O4S i masie molowej 404.6 g/mol. Nazwa systematyczna IUPAC: (6S,7S,8R,9S,10R,13S,14S,17R)-6-hydroxy-10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione. InChIKey: NWLBSWATTSRBOV-DFSNYPBXSA-N.
| Wzór sumaryczny | C23H32O4S |
|---|---|
| Masa molowa | 404.6 g/mol |
| Nazwa IUPAC | (6S,7S,8R,9S,10R,13S,14S,17R)-6-hydroxy-10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione |
| InChIKey | NWLBSWATTSRBOV-DFSNYPBXSA-N |
| SMILES | C[C@]12CCC(=O)C=C1[C@@H]([C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)SC)O |
Dane obliczone przez PubChem (NCBI)