Identification

Names Cinnamoyl glucose
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms Not Available
Chemical Formula C15H18O7
Aglycones Cinnamic acid
PubChem ID 11972309
CAS ID -
ChEBI ID -
SMILES OC[C@H]1O[C@@H](O)[C@H](OC(=O)C=CC2=CC=CC=C2)[C@@H](O)[C@@H]1O

 


Cinnamoyl glucose

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
310.3 4 7 116.45 0.2 22 5 270.58

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
-0.003 118.422 Good 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 No Hit No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen No Hit Non - Toxic
VEGA Carcinogen Non - Toxicant Non - Mutagen Sensitizer Toxic


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