Identification

Names 5-8'-Dehydrodiferulic acid
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Methoxycinnamic acid dimers
Synonyms Not Available
Chemical Formula C20H18O8
Aglycones 5-8'-Dehydrodiferulic acid
PubChem ID -
CAS ID -
ChEBI ID -
SMILES COC1=CC(C=C/C(O)=O)=CC(C(=C/C2=CC(OC)=C(O)C=C2)C(O)=O)=C1O

 


5-8'-Dehydrodiferulic 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
386.36 4 8 133.52 2.05 28 7 331.42

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.986 135.723 Low 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 Unknown


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