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2"-O-Galloylhyperin
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2"-O-Galloylhyperin

CAS: 53209-27-1

Ref. TM-T6S0920

1mg
52.00 €
5mg
102.00 €
10mg
166.00 €
25mg
305.00 €
50mg
457.00 €
100mg
639.00 €
1mL*10mM (DMSO)
88.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2"-O-Galloylhyperin
Synonyms:
  • Q-100605
  • FT-0689359
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranoside
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-galactopyranoside
  • 2′′-O-Galloylhyperoside
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-
  • 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranosyl]oxy]-
  • Benzoic acid, 3,4,5-trihydroxy-, 2′-ester with 2-(3,4-dihydroxyphenyl)-3-(β-<span class="text-smallcaps">D</span>-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • O-Galloylhyperin, 2''-
  • See more synonyms
  • Quercetin 3-O-(2′-galloyl)-β-<span class="text-smallcaps">D</span>-galactopyranoside
  • Quercetin 3-β-galactoside-2′′-gallate
  • 2′′-O-Galloylhyperin
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-D-galactopyranosyl]oxy]-
  • 2-O-galloylhyperin
  • Benzoic acid, 3,4,5-trihydroxy-, 2′-ester with 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-β-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
Description:

2"-O-Galloylhyperin (FT-0689359) found in Pyrola. It increases ruminal fiber fermentability by formed wall-bound lignin in primary maize cell walls.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
616.48
Formula:
C28H24O16
Purity:
98.79% - 99.32%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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