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Chemical manufacturer | ||||
Name | 1,2,3,4,6-Penta-O-Benzoyl-beta-D-Glucopyranose |
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Synonyms | 2,3,5-tri |
Molecular Structure | ![]() |
Molecular Formula | C41H32O11 |
Molecular Weight | 700.69 |
CAS Registry Number | 14679-57-3 |
SMILES | C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6 |
InChI | 1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33-,34+,35-,41+/m1/s1 |
InChIKey | JJNMLNFZFGSWQR-WJZQQGDTSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 803.7±65.0°C at 760 mmHg (Cal.) |
Flash point | 325.9±34.3°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,6-Penta-O-Benzoyl-beta-D-Glucopyranose |