CAS 2251753-65-6 to numer rejestracyjny substancji LXH-3-71. Oferty producentów: MedChemExpress. Dostępne opakowania: 5 mg, 100 mg, 25 mg, 10 mg, 50 mg.
(4aS,6aR,6aS,6bR,8aR,12aR,14bS)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-2,2,6a,6b,9,9,12a-heptamethyl-11-methylidene-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxamide (CAS 2251753-65-6) to związek chemiczny o wzorze sumarycznym C41H59N3O4 i masie molowej 657.9 g/mol. Nazwa systematyczna IUPAC: (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-2,2,6a,6b,9,9,12a-heptamethyl-11-methylidene-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxamide. InChIKey: KHAFPBAKIVPZNQ-RRBGEOAMSA-N.
| Wzór sumaryczny | C41H59N3O4 |
|---|---|
| Masa molowa | 657.9 g/mol |
| Nazwa IUPAC | (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-2,2,6a,6b,9,9,12a-heptamethyl-11-methylidene-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxamide |
| InChIKey | KHAFPBAKIVPZNQ-RRBGEOAMSA-N |
| SMILES | C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)NCCNC(=O)NC6=CC=C(C=C6)OC)C)(CC(=C)C(=O)C3(C)C)C |
Dane obliczone przez PubChem (NCBI)