Identification

Names Gallic acid 4-O-glucoside
Class Phenolic acids
Sub-Class Hydroxybenzoic acids
Family Hydroxybenzoic acids
Synonyms Not Available
Chemical Formula C13H16O10
Aglycones Gallic acid
PubChem ID -
CAS ID -
ChEBI ID -
SMILES [H][C@]1(CO)O[C@@]([H])(OC2=C(O)C=C(C=C2O)C(O)=O)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O

 


Gallic acid 4-O-glucoside

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
332.26 7 10 177.13 -1.46 23 4 267.22

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
-1.196 180.869 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 Non - Carcinogen Toxic Non - Mutagen None Non - Toxic
VEGA Non - Carcinogen Non - Toxicant Non - Mutagen Sensitizer Non-Toxic


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