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

CAS: 4233-96-9

Ref. 11-0974S

10mg
196.00 €
Estimated delivery in United States, on Friday 3 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 analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
458.38
Formula:
C22H18O11
Purity:
(HPLC) ≥98%
Color/Form:
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:
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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