| Identification | Back Directory | [Name]
1,2,3,6-tetragalloylglucose | [CAS]
79886-50-3 | [Synonyms]
TeGG
1,2,3,6-tetragalloylglucose
1,2,3,6-Tetra-O-galloylglucose
1,2,3,6-Tetra-O-galloyl-D-glucose
1,2,3,6-TETRA-ORTHO-GALLOYLGLUCOSE
1,2,3,6-Tetra-O-galloyl-β-D-glucose
1,2,3,6-tetrakis-O-galloyl-beta-D-glucose
1-O,2-O,3-O,6-O-Tetragalloyl-β-D-glucopyranose
β-D-Glucopyranose 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)
β-D-Glucopyranose, 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)
1-O,2-O,3-O,6-O-Tetrakis(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose | [Molecular Formula]
C34H28O22 | [MDL Number]
MFCD31693264 | [MOL File]
79886-50-3.mol | [Molecular Weight]
788.58 |
| Chemical Properties | Back Directory | [Melting point ]
198-200 °C | [Boiling point ]
1240.8±65.0 °C(Predicted) | [density ]
2.02±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
8.37±0.15(Predicted) | [color ]
White to off-white | [InChIKey]
RATQVALKDAUZBW-QAQOKRNJNA-N |
| Hazard Information | Back Directory | [Uses]
1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM[1]. | [Definition]
ChEBI: A galloyl-beta-D-glucose compound having four galloyl groups in the 1-, 2-, 3- and 6-positions. | [References]
[1] Park JB, et al. Identification and characterization of in vitro inhibitors against UDP-glucuronosyltransferase 1A1 in uva-ursi extracts and evaluation of in vivo uva-ursi-drug interactions. Food Chem Toxicol. 2018 Oct;120:651-661. DOI:10.1016/j.fct.2018.07.058 |
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BioBioPha Co., Ltd. Gold
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