CAS 261768-88-1 występuje w naszej ofercie pod nazwami: 3,19-Dihydroxy-6,23-dioxo-12-ursen-28-oic acid, 3β, 19α-Dihydroxy-6-oxo-urs-12-en-23-al-28-oic acid. Oferty producentów: TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 5mg, 2mg, 1mg, 10mg, Get quote.
(1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-8-oxo-3,4,5,6,6a,7,8a,10,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid (CAS 261768-88-1) to związek chemiczny o wzorze sumarycznym C30H44O6 i masie molowej 500.7 g/mol. Nazwa systematyczna IUPAC: (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-8-oxo-3,4,5,6,6a,7,8a,10,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid. InChIKey: BHHKBYFDFSIXJN-WQMBMQKBSA-N.
| Wzór sumaryczny | C30H44O6 |
|---|---|
| Masa molowa | 500.7 g/mol |
| Nazwa IUPAC | (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-8-oxo-3,4,5,6,6a,7,8a,10,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid |
| InChIKey | BHHKBYFDFSIXJN-WQMBMQKBSA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC(=O)[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)C=O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O |
Dane obliczone przez PubChem (NCBI)