Estimated delivery in United States, on Monday 30 Dec 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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: 11-0974S (-)-Gallocatechin gallate
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