Identification

Names Cyclolariciresinol
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C20H24O6
Aglycones Cyclolariciresinol
PubChem ID -
CAS ID -
ChEBI ID -
SMILES [H][C@@]1(CO)CC2=C(C=C(O)C(OC)=C2)[C@]([H])(C2=CC=C(O)C(OC)=C2)[C@@]1([H])CO

 


Cyclolariciresinol

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
360.41 4 6 99.38 1.62 26 5 328.66

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.297 101.122 Good Binder Low 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 Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Sensitizer Unknown


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