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79886-50-3

79886-50-3 structure
79886-50-3 structure
  • Name: 1,2,3,6-Tetragalloylglucose
  • Chemical Name: 1,2,3,6-tetrakis-O-galloyl-β-D-glucose
  • CAS Number: 79886-50-3
  • Molecular Formula: C34H28O22
  • Molecular Weight: 788.57
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2017-12-27 05:04:11
  • Modify Date: 2024-01-06 13:47:44
  • 1,2,3,6-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
Synonyms 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
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

[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.

Molecular Formula C34H28O22
Molecular Weight 788.57
Exact Mass 788.10700
PSA 377.42000
LogP 0.70460
Storage condition 2-8℃
Precursor  0

DownStream  1