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CAS RN 1257-08-5

HOOH(R)OOOHOHOH(R)OOHOH

CAS RN 1257-08-5

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Synonyms: epicatechin gallate (-)-epicatechin 3-O-gallate
Molecular Weight (g/mol): 442.38
Molecular Formula: C22H18O10
InChi Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N
SMILES: OC1=CC(O)=C2C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](OC2=C1)C1=CC=C(O)C(O)=C1
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1

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molecular Formula: C22H18O10 Molecular Weight (g/mol): 442.376 MDL Number: MFCD00075936 InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 107905
CAS 1257-08-5
Molecular Weight (g/mol) 442.376
ChEBI CHEBI:70255
MDL Number MFCD00075936
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
IUPAC Name [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molecular Formula C22H18O10
2

(-)-Epicatechin Gallate, TRC

CAS: 1257-08-5 Molecular Formula: C22 H18 O10 Molecular Weight (g/mol): 442.37 Synonym: Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-,Epicatechol, 3-gallate, (-)- (8CI),Epicatechol, gallate (6CI),Gallic acid, 3-ester with epicatechol, (-)- (8CI),(-)-Epicatechin 3-O-gallate,(-)-Epicatechin 3-gallate,(-)-Epicatechin gallate,(-)-Epicatechol gallate,(-)-epi-Catechin 3-O-gallate,3-Galloyl-(-)-epicatechin,3-Galloyl-(2R,3R)-(-)-Epicatechin,3-O-Galloyl-(-)-epicatechin,3-O-Galloylepicatechin,ECG,Epicatechin 3-O-gallate,Epicatechin gallate,Epicatechol 3-gallate,L-ECG,L-Epicatechin gallate,epi-Catechin 3-O-gallate IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc2c1)c4ccc(O)c(O)c4

CAS 1257-08-5
Molecular Weight (g/mol) 442.37
SMILES Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc2c1)c4ccc(O)c(O)c4
Synonym Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-,Epicatechol, 3-gallate, (-)- (8CI),Epicatechol, gallate (6CI),Gallic acid, 3-ester with epicatechol, (-)- (8CI),(-)-Epicatechin 3-O-gallate,(-)-Epicatechin 3-gallate,(-)-Epicatechin gallate,(-)-Epicatechol gallate,(-)-epi-Catechin 3-O-gallate,3-Galloyl-(-)-epicatechin,3-Galloyl-(2R,3R)-(-)-Epicatechin,3-O-Galloyl-(-)-epicatechin,3-O-Galloylepicatechin,ECG,Epicatechin 3-O-gallate,Epicatechin gallate,Epicatechol 3-gallate,L-ECG,L-Epicatechin gallate,epi-Catechin 3-O-gallate
IUPAC Name [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
Molecular Formula C22 H18 O10