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Chemical distributor since 2013 | ||||
Name | 5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->6)hexopyranosyl-(1->4)hexopyranose |
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Molecular Structure | ![]() |
Molecular Formula | C23H39NO19 |
Molecular Weight | 633.55 |
CAS Registry Number | 37449-93-7 |
SMILES | O=C(NC1C(O)CC(OC1C(O)C(O)CO)(OCC3OC(OC2C(OC(O)C(O)C2O)CO)C(O)C(O)C3O)C(=O)O)C |
InChI | 1S/C23H39NO19/c1-6(27)24-11-7(28)2-23(22(37)38,43-19(11)12(30)8(29)3-25)39-5-10-13(31)14(32)17(35)21(41-10)42-18-9(4-26)40-20(36)16(34)15(18)33/h7-21,25-26,28-36H,2-5H2,1H3,(H,24,27)(H,37,38) |
InChIKey | TYALNJQZQRNQNQ-UHFFFAOYSA-N |
Density | 1.772g/cm3 (Cal.) |
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Boiling point | 1134.027°C at 760 mmHg (Cal.) |
Flash point | 639.636°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->6)hexopyranosyl-(1->4)hexopyranose |