CAS 86283-81-0 występuje w naszej ofercie pod nazwami: (4aR,4bS,6aS,7S,9aS,9bS,11aR)–methyl 1,4a,6a–trimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylate, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate, 95%, 95%, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, 95%. Oferty producentów: GLPBio, Chemat, Fluorochem. Dostępne opakowania: 100mg, 1g, 250mg.
Methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate (CAS 86283-81-0) to związek chemiczny o wzorze sumarycznym C21H33NO3 i masie molowej 347.5 g/mol. Nazwa systematyczna IUPAC: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate. InChIKey: IVJOAORQVUYFDW-ICVGDBTHSA-N.
| Wzór sumaryczny | C21H33NO3 |
|---|---|
| Masa molowa | 347.5 g/mol |
| Nazwa IUPAC | methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate |
| InChIKey | IVJOAORQVUYFDW-ICVGDBTHSA-N |
| SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC)CC[C@@H]4[C@@]3(CCC(=O)N4C)C |
Dane obliczone przez PubChem (NCBI)