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1,2,3,6-Tetra-O-galloyl-β-D-glucose

$672

  • Brand : BIOFRON

  • Catalogue Number : BD-P0982

  • Specification : 98.0%(HPLC)

  • CAS number : 79886-50-3

  • Formula : C34H28O22

  • Molecular Weight : 788.57

  • PUBCHEM ID : 73178

  • Volume : 25mg

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Catalogue Number

BD-P0982

Analysis Method

HPLC,NMR,MS

Specification

98.0%(HPLC)

Storage

-20℃

Molecular Weight

788.57

Appearance

Powder

Botanical Source

Structure Type

Phenols

Category

Standards;Natural Pytochemical;API

SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O

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

IUPAC Name

[(2R,3R,4S,5R,6S)-3-hydroxy-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

Applications

1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM[1].

Density

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

Boiling Point

Melting Point

InChl

InChl Key

RATQVALKDAUZBW-XPMKZLBQSA-N

WGK Germany

RID/ADR

HS Code Reference

2918290000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:79886-50-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

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