Produkty 174022-42-5
CAS 174022-42-5 występuje w naszej ofercie pod nazwami: Bevirimat, min. 95 %, 5 mg, Bevirimat, >95% (HPLC), Bevirimat/ 99.58% (existing batch purity), Bevirimat, bevirimat, 99%, 99%. Oferty producentów: Roth, TRC, TargetMol, Biosynth, Chemat. Dostępne opakowania: 5mg, 2,5mg, 25mg, 1mg, 10mg, 50mg, 100mg, 2mg.
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid (CAS 174022-42-5) to związek chemiczny o wzorze sumarycznym C36H56O6 i masie molowej 584.8 g/mol. Nazwa systematyczna IUPAC: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. InChIKey: YJEJKUQEXFSVCJ-WRFMNRASSA-N.
| Wzór sumaryczny | C36H56O6 |
|---|---|
| Masa molowa | 584.8 g/mol |
| Nazwa IUPAC | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid |
| InChIKey | YJEJKUQEXFSVCJ-WRFMNRASSA-N |
| SMILES | CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Bevirimat, bevirimatum, 3-O-(3',3'-Dimethylsuccinyl)betulinic acid, 3-O-(3',3'-dimethylsuccinyl) betulinic acid, (3beta)-3-[(3-carboxy-3-methylbutanoyl)oxy]lup-20(29)-en-28-oic acid, (3beta)-3-((3-carboxy-3-methylbutanoyl)oxy)lup-20(29)-en-28-oic acid, dsb-2nmg, Bevirimat [INN], BVM, O-(3,3-Dimethylsuccinyl)betulinic acid