Identification

Names Sesamolin
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C20H18O7
Aglycones Sesamolin
PubChem ID 101746
CAS ID 526-07-8
ChEBI ID -
SMILES [H][C@]12CO[C@H](C3=CC4=C(OCO4)C=C3)[C@@]1([H])CO[C@@H]2OC1=CC2=C(OCO2)C=C1

 


Sesamolin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
370.36 0 7 64.64 3.76 27 3 309.5

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.553 62.51 Good Binder Medium 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 Mild Toxic
VEGA Carcinogen Toxicant Non - Mutagen Sensitizer Unknown


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