Identification

Names Lariciresinol
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C20H24O6
Aglycones Lariciresinol
PubChem ID 332427
CAS ID 83327-19-9
ChEBI ID -
SMILES COC1=C(O)C=CC(C[C@H]2CO[C@@H]([C@H]2CO)C2=CC(OC)=C(O)C=C2)=C1

 


Lariciresinol

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 3 6 88.39 2.33 26 6 329.63

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.513 89.236 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 Plausible
TOPKAT Non - Carcinogen Toxic Non - Mutagen Mild Non - Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Sensitizer Unknown


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