Identification

Names 7-Hydroxymatairesinol
Class Lignans
Sub-Class Lignans
Family Lignans
Synonyms Not Available
Chemical Formula C20H22O7
Aglycones 7-Hydroxymatairesinol
PubChem ID -
CAS ID -
ChEBI ID -
SMILES [H][C@](O)(C1C(=O)OC[C@]1([H])CC1=CC=C(O)C(OC)=C1)C1=CC=C(O)C(OC)=C1

 


7-Hydroxymatairesinol

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
374.39 3 7 105.46 0.92 27 6 331.81

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.551 106.537 Good 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.