Identification

Names Todolactol A
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C20H24O7
Aglycones Todolactol A
PubChem ID -
CAS ID -
ChEBI ID -
SMILES COC1=CC(CC2C(O)OCC2C(O)C2=CC=C(O)C(OC)=C2)=CC=C1O

 


Todolactol A

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
376.4 4 7 108.61 1.54 27 6 337.67

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.044 110.052 Good 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 Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


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