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