CAS 1617-70-5 występuje w naszej ofercie pod nazwami: Lupenone (1 mg/mL in Ethyl Acetate), Lupenone, LUPENONE/ 99.92% (existing batch purity), (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-Hexamethyl-1-(prop-1-en-2-yl)icosahydro-9H-cyclopenta[a]chrysen-9-one, 98%, 98%, Lupenone, 99.74%. Oferty producentów: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1x1ml, 10mg, 2,5mg, 1mg, 5mg, 25mg, 50mg, 100mg.
(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one (CAS 1617-70-5) to związek chemiczny o wzorze sumarycznym C30H48O i masie molowej 424.7 g/mol. Nazwa systematyczna IUPAC: (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one. InChIKey: GRBHNQFQFHLCHO-BHMAJAPKSA-N.
| Wzór sumaryczny | C30H48O |
|---|---|
| Masa molowa | 424.7 g/mol |
| Nazwa IUPAC | (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one |
| InChIKey | GRBHNQFQFHLCHO-BHMAJAPKSA-N |
| SMILES | CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C |
Dane obliczone przez PubChem (NCBI)