Produkty 69660-90-8
CAS 69660-90-8 to numer rejestracyjny substancji Methyl (4aS,6aS,6bR,8aR,12aR,12bR,14bS)–2,2,6a,6b,9,9,12a–heptamethyl–10–oxo–1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b–hexadecahydropicene–4a(2H)–carboxylate. Oferty producentów: GLPBio. Dostępne opakowania: 1g.
Methyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-1H-picene-4a-carboxylate (CAS 69660-90-8) to związek chemiczny o wzorze sumarycznym C31H46O3 i masie molowej 466.7 g/mol. Nazwa systematyczna IUPAC: methyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-1H-picene-4a-carboxylate. InChIKey: KBMLCSZYTYWMKS-VNNAKPRGSA-N.
| Wzór sumaryczny | C31H46O3 |
|---|---|
| Masa molowa | 466.7 g/mol |
| Nazwa IUPAC | methyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-1H-picene-4a-carboxylate |
| InChIKey | KBMLCSZYTYWMKS-VNNAKPRGSA-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)OC)C)(C=CC(=O)C3(C)C)C |
Dane obliczone przez PubChem (NCBI)