Identification

Names Lariciresinol-sesquilignan
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C30H36O10
Aglycones Lariciresinol-sesquilignan
PubChem ID -
CAS ID -
ChEBI ID -
SMILES COC1=CC(CC2COC(C2CO)C2=CC=C(OC(CO)C(O)C3=CC=C(O)C(OC)=C3)C(OC)=C2)=CC=C1O

 


Lariciresinol-sesquilignan

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
556.61 5 10 147.31 2.15 40 12 502.06

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
3.043 148.727 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 Plausible Plausible
TOPKAT Non - Carcinogen Toxic Non - Mutagen Mild Non - Toxic
VEGA Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


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