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Substance Name: 4',4''-Dimethylepigallocatechin gallate
RN: 298700-58-0
UNII: SQK5F3Y21Q
InChIKey: HFWSXNDMKGHKRD-NHCUHLMSSA-N

Molecular Formula

  • C24-H22-O11

Molecular Weight

  • 486.4268
 
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Names and Synonyms

Name of Substance

  • 4',4''-Dimethylepigallocatechin gallate

Synonyms

  • (2R,3R)-2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxychroman-3-yl 3,5-dihydroxy-4-methoxybenzoate
  • 4',4''-Di-O-methyl-(-)-epigallocatechin-3-o-gallate
  • 4',4''-Di-O-methyl-egcg
  • 4',4''-di-O-methyl-epigallocatechin-3-gallate
  • 4',4''-Dimethyl egcg
  • 4',4''-Dimethylepigallocatechin gallate
  • Benzoic acid, 3,5-dihydroxy-4-methoxy-, (2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester
  • UNII-SQK5F3Y21Q

Registry Numbers

CAS Registry Number

  • 298700-58-0

FDA UNII

  • SQK5F3Y21Q

System Generated Number

  • 0298700580

Structure Descriptors

InChI

InChI=1S/C24H22O11/c1-32-22-15(27)3-10(4-16(22)28)21-20(9-13-14(26)7-12(25)8-19(13)34-21)35-24(31)11-5-17(29)23(33-2)18(30)6-11/h3-8,20-21,25-30H,9H2,1-2H3/t20-,21-/m1/s1

InChIKey

HFWSXNDMKGHKRD-NHCUHLMSSA-N

Smiles

COc1c(O)cc(cc1O)[C@H]2Oc3cc(O)cc(O)c3C[C@H]2OC(=O)c4cc(O)c(OC)c(O)c4