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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O7
Molecular Weight 320.294
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-METHYL-EPIGALLOCATECHIN

SMILES

COC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3

InChI

InChIKey=ITDYPNOEEHONAH-UKRRQHHQSA-N
InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4'-METHYL-EPIGALLOCATECHIN
Common Name English
4'-METHYL-(-)-EPIGALLOCATECHIN
Common Name English
2H-1-BENZOPYRAN-3,5,7-TRIOL, 2-(3,5-DIHYDROXY-4-METHOXYPHENYL)-3,4-DIHYDRO-, (2R,3R)-
Systematic Name English
OURATEA CATECHIN
Common Name English
2H-1-BENZOPYRAN-3,5,7-TRIOL, 2-(3,5-DIHYDROXY-4-METHOXYPHENYL)-3,4-DIHYDRO-, (2R-CIS)-
Systematic Name English
3,3',5,5',7-FLAVANPENTOL, 4'-METHOXY-, (-)-
Systematic Name English
4'-O-METHYL-(-)-EPIGALLOCATECHIN
Common Name English
4'-O-METHYL-EPI-GALLOCATECHIN
Common Name English
(-)-4'-METHYLEPIGALLOCATECHIN
Common Name English
(-)-4'-O-METHYLEPIGALLOCATECHIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00938238
Created by admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
PRIMARY
PUBCHEM
176920
Created by admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
PRIMARY
FDA UNII
WM87TQ077U
Created by admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
PRIMARY
CAS
17291-05-3
Created by admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
PRIMARY