Thiocolchicoside

CAS: 602-41-5

Ref. 86-MM3276.00

Produktinformation

• Name: Thiocolchicoside
• Synonyme: Colchicoside, thio- (6CI,7CI), Benzo[a]heptalene, acetamide deriv., 2-Demethoxy-2-glucosidoxythiocolchicine, Coltramyl, Coltrax, Etoshine MR, Miorel, Miotens, Muscoril, NSC 147755, R 271, Thiocholshikoside, Thiocolchicoside,Colchicoside, 10-thio- (8CI), Acetamide, N-[(7S)-3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, N-[3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-, 10-Thiocolchicoside, 2-10-Di(demethoxy)-2-glucosyloxy-10-methylthiocolchicine, 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-, Musco-ril, 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, Thiocolchicine 2-glucoside analog, Thiocolchicoside [INN:DCF], Thiocolchicosidum, Thiocolchicosidum [INN-Latin], Tiocolchicoside, Tiocolchicoside [DCIT], Tiocolchicosido, Tiocolchicosido [INN-Spanish], Unii-T1X8S697Gt
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 563.62
• Formel: C₂₇H₃₃NO₁₀S
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=LEQAKWQJCITZNK-AXHKHJLKSA-N
• SMILES: COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2