| Identification | Back Directory | [Name]
Penta-O-galloyl-alpha-D-Glucose | [CAS]
70470-10-9 | [Synonyms]
Penta-O-galloyl-alpha-D-Glucose
1,2,3,4,6-Penta-O-galloyl-alpha-D-glucose
α-D-Glucopyranose, 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate) | [Molecular Formula]
C41H32O26 | [MOL File]
70470-10-9.mol | [Molecular Weight]
940.68 |
| Chemical Properties | Back Directory | [Melting point ]
>210 °C (decomp)(Solv: water (7732-18-5)) | [Boiling point ]
1365.7±65.0 °C(Predicted) | [density ]
2.05±0.1 g/cm3(Predicted) | [pka]
8.37±0.15(Predicted) |
|
|