previous compound ID: 1309 next compound
InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

biological descriptors:

CFTR relevance: CFTR activator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 56
"L Zhu" "H Yang" "Y Zhang" "T Ma" "X Gao" "B Yu" "L Chen"

chemical graph of compound 1309





CID is 107905
synonyms found at PubChem are:
(-)-Epicatechin gallate, 1257-08-5, Epicatechin gallate, (-)-Epicatechin-3-O-gallate, L-Epicatechin gallate, (-)-Epicatechin-3-gallate, (-)-epicatechingallate, epicatechin monogallate, (-)-Epicatechin 3-O-gallate, Teatannin, Epicatechol, gallate, UNII-92587OVD8Z, 3-O-Galloylepicatechin, 3-Gallate(-)-Epicatechol, epicatechin gallate, (2R-cis)-isomer, NSC 636594, (-)-cis-3,3',4',5,7-Pentahydroxyflavane 3-gallate, CHEMBL36327, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, ECG, CHEBI:70255, LSHVYAFMTMFKBA-TZIWHRDSSA-N, 92587OVD8Z, C22H18O10, epicatechin-3-O-gallate, Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-, (-)-cis-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-gallate, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl 3,4,5-trihydroxybenzoate, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, epi-Catechin 3-O-gallate, Epicatechol, gallate (6CI), NSC636594, (-)epicatechingallate, Epicatechin 3-gallate, Spectrum_000314, SpecPlus_000275, (-) epicatechin gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, epicatechin gallate (ECG), (-)-Epicatechin gallate,, AC1L32YN, 3-Galloyl-(-)-epicatechin, SCHEMBL39047, BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, (-)-Epicatechin-3-gallate,, DivK1c_006371, SPBio_000029, AC1Q5X10, MEGxp0_000810, (-)-epi-Catechin 3-O-gallate, (-)-Epicatechin-3-O-gallate,, CTK8E0233, Epicatechol, 3-gallate, (-)-, KBio1_001315, KBio2_000794, KBio2_003362, KBio2_005930, KBio3_001132, 3,4,5-Trihydroxy-benzoic acid 2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester, MolPort-001-740-964, HY-N0002, ZINC3978503, BDBM50153015, CCG-38376, CE0014, LMPK12020090, MFCD00075936, AKOS015965216, AC-6037, AM84365, CS-3761, MCULE-8110076741, SDCCGMLS-0066549.P001, 3-Galloyl-(2R,3R)-(-)-Epicatechin, Epicatechol, 3-gallate, (-)- (8CI), NCGC00179135-01, AJ-47571, AN-48941, AS-15722, LS-38401, Q429, AB0017581, AX8001457, KB-277863, E0890, ST24033389, 257E085, C-22380, SR-05000002675, Q-200002, SR-05000002675-1, BRD-K50660797-001-01-0, BRD-K50660797-001-03-6, (-)-Epicatechin gallate, >=98% (HPLC), from green tea, UNII-T432289GYZ component LSHVYAFMTMFKBA-TZIWHRDSSA-N, Epicatechin gallate, primary pharmaceutical reference standard, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl] 3,4,5-trihydroxybenzoate, (-)-cis-3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavane 3-gallate, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate, 3,4,5-Trihydroxy-benzoic acid (2R,3R)-2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester, 3,4,5-Trihydroxybenzoic Acid (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl Ester, Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7- dihydroxy-2H-1-benzopyran-3-yl ester, (-)-cis-