Produkty 305818-39-7
CAS 305818-39-7 występuje w naszej ofercie pod nazwami: Methyl (4aS,6aS,6bS,8aR,12aS,14aR,14bS,Z)–11–(hydroxymethylene)–2,2,6a,6b,9,9,12a–heptamethyl–10,14–dioxo–1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b–octadecahydropicene–4a(2H)–carboxylate, (4aS,6aR,6bS,12aS,14aR,14bR,Z)-Methyl 11-(hydroxyMethylene)-2,2,6a,6b,9,9,12a-heptaMethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8. Oferty producentów: GLPBio, Biosynth. Dostępne opakowania: 100mg, 1g, 250mg, 500mg.
Methyl (4aS,6aR,6bS,11Z,12aS,14aR,14bR)-11-(hydroxymethylidene)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-3,4,5,6,7,8,8a,12,14a,14b-decahydro-1H-picene-4a-carboxylate (CAS 305818-39-7) to związek chemiczny o wzorze sumarycznym C32H46O5 i masie molowej 510.7 g/mol. Nazwa systematyczna IUPAC: methyl (4aS,6aR,6bS,11Z,12aS,14aR,14bR)-11-(hydroxymethylidene)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-3,4,5,6,7,8,8a,12,14a,14b-decahydro-1H-picene-4a-carboxylate. InChIKey: GSNKQDWMPICBIX-YKDDBGNLSA-N.
| Wzór sumaryczny | C32H46O5 |
|---|---|
| Masa molowa | 510.7 g/mol |
| Nazwa IUPAC | methyl (4aS,6aR,6bS,11Z,12aS,14aR,14bR)-11-(hydroxymethylidene)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-3,4,5,6,7,8,8a,12,14a,14b-decahydro-1H-picene-4a-carboxylate |
| InChIKey | GSNKQDWMPICBIX-YKDDBGNLSA-N |
| SMILES | C[C@@]12CC[C@]3(CCC(C[C@@H]3[C@H]1C(=O)C=C4[C@]2(CCC5[C@@]4(C/C(=C/O)/C(=O)C5(C)C)C)C)(C)C)C(=O)OC |
Dane obliczone przez PubChem (NCBI)