Thiocolchicoside

CAS: 602-41-5

Ref. 3B-T2919

Informação sobre produto

• Nome: Thiocolchicoside
• Sinónimos: 10-Thiocolchicoside, 2-10-Di(demethoxy)-2-glucosyloxy-10-methylthiocolchicine, 2-Demethoxy-2-glucosidoxythiocolchicine, Acetamide, N-(3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, N-[3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-, Benzo[a]heptalene, acetamide deriv., Brn 0072205, Colchicoside, 10-thio-, Colchicoside, 10-thio- (8CI), Colchicoside, thio-, Coltramyl, Coltrax, Etoshine MR, Miorel, Miotens, Musco-ril, Muscoril, N-[(7S)-3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide, N-[3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[3-(hexopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, Nsc 147755, R. 271, Thiocholshikoside, Thiocolchicine 2-glucoside analog, Thiocolchicoside [INN:DCF], Thiocolchicosidum, Thiocolchicosidum [INN-Latin], Tiocolchicoside, Tiocolchicoside [DCIT], Tiocolchicosido, Tiocolchicosido [INN-Spanish], Unii-T1X8S697Gt, Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, N-[3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-
• Marca: TCI

Propriedades químicas

• Peso molecular: 563.62
• Fórmula: C₂₇H₃₃NO₁₀S
• Pureza: >98.0%(HPLC)
• Cor/forma: Light orange to Yellow to Green powder to crystal
• InChI: InChI=1S/C27H33NO10S/c1-12(30)28-16-7-5-13-9-18(37-27-24(34)23(33)22(32)19(11-29)38-27)25(35-2)26(36-3)21(13)14-6-8-20(39-4)17(31)10-15(14)16/h6,8-10,16,19,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,19?,22?,23?,24?,27?/m0/s1
• Chave InChI: InChIKey=LEQAKWQJCITZNK-MPVWKRLLSA-N
• SMILES: COc1c(OC2OC(CO)C(O)C(O)C2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2