Identification

Names 3,4-Dicaffeoylquinic acid
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms Not Available
Chemical Formula C25H24O12
Aglycones Caffeic acid
PubChem ID 6711966
CAS ID -
ChEBI ID -
SMILES O[C@@H]1C[C@@](O)(C[C@@H](OC(=O)C=CC2=CC=C(O)C(O)=C2)[C@H]1OC(=O)C=CC1=CC=C(O)C(O)=C1)C(O)=O

 


3,4-Dicaffeoylquinic acid

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
516.46 7 12 211.28 1.21 37 9 431.08

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.687 215.471 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 No Hit No Hit
TOPKAT Non - Carcinogen No Hit Non - Mutagen No Hit Non - Toxic
VEGA Carcinogen Non - Toxicant Non - Mutagen Non - Sensitizer Toxic


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