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1,2,3,4,6-Penta-O-galloyl-alpha-D-glucose [70470-10-9]
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Identification |
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Name |
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1,2,3,4,6-Penta-O-galloyl-alpha-D-glucose |
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Synonyms |
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Penta-O-galloyl-alpha-D-Glucose |
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Molecular Structure |
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Molecular Formula |
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C41H32O26 |
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Molecular Weight |
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940.68 |
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CAS Registry Number |
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70470-10-9 |
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Properties |
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Solubility |
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Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
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Density |
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2.05±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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>210 ºC (decomp) (water )** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Ren, Yulin; Journal of Medicinal Chemistry 2006, V49(9), P2829-2837.
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| Market Analysis Reports |
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