1,2,3,6-Tetragalloylglucose structure
|
Common Name | 1,2,3,6-Tetragalloylglucose | ||
|---|---|---|---|---|
| CAS Number | 79886-50-3 | Molecular Weight | 788.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H28O22 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1,2,3,6-Tetragalloylglucose1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM[1]. |
| Name | 1,2,3,6-tetrakis-O-galloyl-β-D-glucose |
|---|---|
| Synonym | More Synonyms |
| Description | 1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: 1.68 μM (UGT1A1)[1]. |
| References |
| Molecular Formula | C34H28O22 |
|---|---|
| Molecular Weight | 788.57 |
| Exact Mass | 788.10700 |
| PSA | 377.42000 |
| LogP | 0.70460 |
| InChIKey | RATQVALKDAUZBW-XPMKZLBQSA-N |
| SMILES | O=C(OCC1OC(OC(=O)c2cc(O)c(O)c(O)c2)C(OC(=O)c2cc(O)c(O)c(O)c2)C(OC(=O)c2cc(O)c(O)c(O)c2)C1O)c1cc(O)c(O)c(O)c1 |
| Storage condition | 2-8℃ |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose |
| 1,2,3,6-tetra-O-galloyl-β-D-glucose |
| 1(β),2,3,6-tetra-O-galloylglucose |
| 1,2,3,6-Tetra-O-galloyl-beta-D-glucose |
| 1,2,3,6-tetra-O-galloyl-β-D-glucopyranoside |
| 1,2,3,6-tetrakis-O-galloyl-beta-D-glucose |
| 1,2,3,6-tetra-O-gallolyl-β-D-glucose |