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Epigallocatechin 3-O-p-coumarate

PubChem CID: 6474788

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Compound Synonyms Epigallocatechin 3-O-p-coumarate, 3-O-p-Coumaroylepigallocatechin, [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate, 89013-65-0, (-)-Epigallocatechin 3-O-p-coumaroate, ((2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate, CHEMBL345400, CHEBI:136601, Epigallocatechin 3-p-coumaric acid, (-)-Epigallocatechin 3-p-coumaroate, Epigallocatechin 3-O-p-coumaric acid, LMPK12020117, (-)-Epigallocatechin 3-p-coumaroic acid, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3-(4-hydroxyphenyl)prop-2-enoate, [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 33.0
Description Isolated from leaves of green tea (Thea sinensis). Epigallocatechin 3-p-coumarate is found in tea.
Isotope Atom Count 0.0
Molecular Complexity 679.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Class Flavonoids
Xlogp 2.3
Superclass Phenylpropanoids and polyketides
Subclass Flavans
Molecular Formula C24H20O9
Prediction Swissadme 0.0
Inchi Key HKPGWUPXXPIOAN-XMTAIGAMSA-N
Fcsp3 0.125
Logs -3.681
Rotatable Bond Count 5.0
Logd 2.367
Synonyms (-)-Epigallocatechin 3-O-p-coumaroate, (-)-Epigallocatechin 3-p-coumarate, 3-O-p-Coumaroylepigallocatechin, Epigallocatechin 3-O-p-coumarate, Epigallocatechin 3-p-coumarate, (-)-Epigallocatechin 3-p-coumaroic acid, (-)-Epigallocatechin 3-O-P-coumaroate, 3-O-P-Coumaroylepigallocatechin, Epigallocatechin 3-O-P-coumarate, Epigallocatechin 3-O-p-coumaric acid, Epigallocatechin 3-p-coumaric acid
Compound Name Epigallocatechin 3-O-p-coumarate
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 452.111
Formal Charge 0.0
Monoisotopic Mass 452.111
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 452.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Molecular Framework Aromatic heteropolycyclic compounds
Esol -4.173909363636365
Inchi InChI=1S/C24H20O9/c25-14-4-1-12(2-5-14)3-6-22(30)32-21-11-16-17(27)9-15(26)10-20(16)33-24(21)13-7-18(28)23(31)19(29)8-13/h1-10,21,24-29,31H,11H2/b6-3+/t21-,24-/m1/s1
Smiles C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O
Nring 4.0
Defined Bond Stereocenter Count 1.0
Taxonomy Direct Parent Epigallocatechins

  • 1. Outgoing r'ship FOUND_IN to/from Camellia Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all