CAS 2416910-64-8 to numer rejestracyjny substancji SENP1-IN-4, 98.0%. Oferty producentów: MedChemExpress. Dostępne opakowania: 10 mg, 25 mg, 50 mg, 5 mg, 100 mg.
(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-N-[2-(methylamino)-2-oxoethyl]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide (CAS 2416910-64-8) to związek chemiczny o wzorze sumarycznym C33H54N2O3 i masie molowej 526.8 g/mol. Nazwa systematyczna IUPAC: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-N-[2-(methylamino)-2-oxoethyl]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide. InChIKey: WFGOCPHTDJDQJM-XHVSEXIISA-N.
| Wzór sumaryczny | C33H54N2O3 |
|---|---|
| Masa molowa | 526.8 g/mol |
| Nazwa IUPAC | (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-N-[2-(methylamino)-2-oxoethyl]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide |
| InChIKey | WFGOCPHTDJDQJM-XHVSEXIISA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)C(=O)NCC(=O)NC |
Dane obliczone przez PubChem (NCBI)