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(-)-Gallocatechin gallate
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(-)-Gallocatechin gallate

CAS: 4233-96-9

Ref. 3D-FG40482

1mg
68.00 €
2mg
108.00 €
5mg
180.00 €
10mg
270.00 €
25mg
381.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(-)-Gallocatechin gallate
Synonyms:
  • (-)-Gallocatechin 3-O-gallate
  • (-)-Gallocatechin 3-gallate
  • (-)-Gallocatechol gallate
  • (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
  • Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester
  • Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-
  • Ccris 9286
  • Gallic acid, ester with gallocatechol, (-)
  • Gallocatechol, 3-gallate, (-)-
  • Gallocatechol, 3-gallate, (-)- (8CI)
  • See more synonyms
  • L-Gcg
  • Nvp-Xaa 225
Description:

(-)-Gallocatechin gallate is a natural compound that has been shown to inhibit the mitochondrial membrane potential. It can be used as a model system for studying the biochemical properties of (-)-gallocatechin gallate. The matrix effect of (-)-gallocatechin gallate on hl-60 cells was found to inhibit the activity of matrix metalloproteinase-9 (MMP-9) by binding to the reactive center loop domain, which inhibits MMP-9 activity. (-)-Gallocatechin gallate also has an effect on group P2 enzymes and energy metabolism, including chlorogenic acids and dna binding activity. This product has been shown to react with analytical methods, such as enzyme activities and reaction solution. (-)-Gallocatechin gallate has also been shown to have anti-allergic effects, reducing allergic symptoms in mice.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
458.37 g/mol
Formula:
C22H18O11
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
InChI key:
InChIKey=WMBWREPUVVBILR-NQIIRXRSSA-N
SMILES:
O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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