CAS 1616-93-9 występuje w naszej ofercie pod nazwami: beta-Amyrin acetate/ 99.74% (existing batch purity), β–Amyrin acetate, (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl acetate, 99.87% ,, 99.87% ,, β-Amyrin acetate, 99.89%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10 mg.
[(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate (CAS 1616-93-9) to związek chemiczny o wzorze sumarycznym C32H52O2 i masie molowej 468.8 g/mol. Nazwa systematyczna IUPAC: [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate. InChIKey: UMRPOGLIBDXFNK-ZYGITSNFSA-N.
| Wzór sumaryczny | C32H52O2 |
|---|---|
| Masa molowa | 468.8 g/mol |
| Nazwa IUPAC | [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate |
| InChIKey | UMRPOGLIBDXFNK-ZYGITSNFSA-N |
| SMILES | CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C |
Dane obliczone przez PubChem (NCBI)