Roxithromycin-d7

CAS: 80214-83-1

Ref. TR-R700852

Informação sobre produto

• Nome: Roxithromycin-d7
• Sinónimos: (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin, Assoral-d7, Brilid-d7, Claramid-d7, Forilin-d7, Overal-d7, RU 28965-d7, RU 965-d7, Rossitrol-7, Rotramin-d7, Roxeptin-d7, Roxid-d7, Roxithromycin A-d7, Rulid-d7, Surlid-d7, (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2-methoxyethoxy)methoxy]imino}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one (non-preferred name), 5-(3,4,6-Trideoxy-3-Dimethylamino-Beta-D-Xylo-Hexopyranosyloxy)-3-(2,6-Dideoxy-3-C-Methyl-3-O-Methyl-Alpha-L-Ribo-Hexopyranosyloxy)-6,11,12-Trihydroxy-9-(2-Methoxyethoxy)Methoxyimino-2,4,6,8,10,12-Hexamethylpentadecan-13-Olide, Assoral, Biaxsig, Brilid, Claramid, Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-, Forilin, Overal, Oxacyclotetradecane, erythromycin deriv., Rossitrol, Rotramin, Roxacin, Roxar, Roxeptin, Roxibest-A, Roxid, Roxid-M, Roximycin, Roxithromycin A, Roxithromycine, Roxl 150, Roxxibid, Roxythromycin, Ru 28965, Ru 965, Rulid, Rulide, Surlid, Xthrocin, Roxithromycin

Descrição

Applications Semisynthetic labelled Erythromycin derivative. Antibacterial.
References Jones, R.N., et al.: Antimicrob. Agents Chemother., 24, 209 (1983), Barry, A.L., et al.: Eur. J. Clin. Microbiol., 5, 536 (1986), Grassi, C., et al.: Chemioterapia, 6, 41 (1987),

• Marca: TRC

Propriedades químicas

• Peso molecular: 844.09
• Fórmula: C₄₁H₆₉D₇N₂O₁₅
• Cor/forma: White To Light Yellow
• InChI: InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1/i13D3,16D2,17D2
• Chave InChI: InChIKey=RXZBMPWDPOLZGW-NFRWTTTRSA-N
• SMILES: [2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])OCO/N=C1/[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@H]1C