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Chemical manufacturer | ||||
Name | (5xi)-2,3,4,6-Tetra-O-Acetyl-alpha-D-Xylo-Hexopyranosyl-(1->6)-[(5xi)-2,3,4,6-Tetra-O-Acetyl-alpha-L-Xylo-Hexopyranosyl-(1->3)]-(5xi)-4-O-Acetyl-1,2-O-Ethylidene-beta-D-Xylo-Hexopyranose |
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Synonyms | 4-O-Acety |
Molecular Structure | ![]() |
Molecular Formula | C38H52O25 |
Molecular Weight | 908.80 |
CAS Registry Number | 230953-17-0 |
SMILES | CC1O[C@@H]2[C@H]([C@@H](C(O[C@H]2O1)CO[C@@H]3[C@@H]([C@H]([C@@H](C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]4[C@H]([C@@H]([C@H](C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
InChI | 1S/C38H52O25/c1-14(39)48-11-24-27(51-16(3)41)30(54-19(6)44)33(56-21(8)46)36(60-24)50-13-26-29(53-18(5)43)32(35-37(61-26)59-23(10)58-35)63-38-34(57-22(9)47)31(55-20(7)45)28(52-17(4)42)25(62-38)12-49-15(2)40/h23-38H,11-13H2,1-10H3/t23?,24?,25?,26?,27-,28+,29-,30+,31-,32+,33-,34+,35-,36+,37-,38+/m1/s1 |
InChIKey | YWTLKYGRDHOVGY-JOKRBITHSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 816.438°C at 760 mmHg (Cal.) |
Flash point | 321.034°C (Cal.) |
Refractive index | 1.525 (Cal.) |