CAS 146019-25-2 występuje w naszej ofercie pod nazwami: 3-O-Acetyl-11-hydroxy-beta-boswellic acid/ 98.24% (existing batch purity), 3–O–Acetyl–11–hydroxy–beta–boswellic acid, 3-o-Acetyl-11-hydroxy-beta-boswellic acid, (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-Acetoxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid, 98.98%, 98.98%, 3-O-Acetyl-11-hydroxy-beta-boswellic acid, 98.98%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 5 mg.
(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid (CAS 146019-25-2) to związek chemiczny o wzorze sumarycznym C32H50O5 i masie molowej 514.7 g/mol. Nazwa systematyczna IUPAC: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid. InChIKey: GKZSILIAFXNPRA-GHQZQFNUSA-N.
| Wzór sumaryczny | C32H50O5 |
|---|---|
| Masa molowa | 514.7 g/mol |
| Nazwa IUPAC | (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid |
| InChIKey | GKZSILIAFXNPRA-GHQZQFNUSA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=C[C@H]([C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)C(=O)O)OC(=O)C)C)C)O)[C@@H]2[C@H]1C)C)C |
Dane obliczone przez PubChem (NCBI)