Identification

Names Theaflavin 3-O-gallate
Class Flavonoids
Sub-Class Flavanols
Family Theaflavins
Synonyms Not Available
Chemical Formula C36H28O16
Aglycones Theaflavin and Gallic acid
PubChem ID 467321
CAS ID 31629-79-5
ChEBI ID -
SMILES [H][C@@]1(OC2=CC(O)=CC(O)=C2C[C@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C2=C(O)C(=O)C=C(C=C12)[C@H]1OC2=CC(O)=CC(O)=C2C[C@H]1O

 


Theaflavin 3-O-gallate

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
716.6 11 16 284.35 2.83 52 5 574.61

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.8 290.362 Very Low Non - Binder Undefined Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Plausible No Hit
TOPKAT Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.