CAS 31654-72-5 to numer rejestracyjny substancji Methyl (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylate, 95%. Oferty producentów: BLDpharm. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg.
Methyl (2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate (CAS 31654-72-5) to związek chemiczny o wzorze sumarycznym C30H42O4 i masie molowej 466.7 g/mol. Nazwa systematyczna IUPAC: methyl (2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate. InChIKey: GAPWCQHXCIXKLV-WXPPGMDDSA-N.
| Wzór sumaryczny | C30H42O4 |
|---|---|
| Masa molowa | 466.7 g/mol |
| Nazwa IUPAC | methyl (2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate |
| InChIKey | GAPWCQHXCIXKLV-WXPPGMDDSA-N |
| SMILES | CC1=C2CC=C3[C@](C2=CC(=C1O)O)(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)OC)C)C)C)C |
Dane obliczone przez PubChem (NCBI)