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53643-12-2 4-metylolumbelliferyl-N,N'-diacetylo-beta-D-chitobiozyd H2O |
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| Nazwa produktu: | 4-metylolumbelliferyl-N,N'-diacetylo-beta-D-chitobiozyd H2O |
| Synonimy | 4-metylolumbelliferyl-N,N-diacetylo-beta-D-chitobiozyd jednowodny; 4-metylolumbelliferyl B-D-N,N-*diacetylochitobiozy; 4-metylo-2-okso-2H-chromen-7-yl 2-(acetyloamino)-4-O-[2-(acetyloamino)-2-deoksy-beta-D-glukopiranozylo]-2-deoksy-beta-D-glukopiranozyd; 4-metylo-2-okso-2H-chromen-7-yl 2-(acetyloamino)-4-O-[2-(acetyloamino)-2-deoksyheksopiranozylo]-2-deoksyheksopiranozyd; |
| Angielska nazwa | 4-methylumbelliferyl-N,N'-diacetyl-beta-D-chitobioside H2O;4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate;4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi;4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside;4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside |
| MF | C26H34N2O13 |
| Masie cząsteczkowej | 582.5538 |
| InChI | InChI=1/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32) |
| Nr CAS | 53643-12-2 |
| Struktury molekularnej | ![]() |
| Gęstość | 1.53g/cm3 |
| Temperatura wrzenia | 1000.7°C at 760 mmHg |
| Współczynnik załamania | 1.638 |
| Temperatura zapłonu | 559°C |
| Ciśnienie pary | 0mmHg at 25°C |
| MSDS | |