Identification

Names Glycitin
Class Flavonoids
Sub-Class Isoflavonoids
Family Methoxyisoflavones
Synonyms Glycitein 7-O-glucoside ; 7,4'-Dihydroxyi-6-methoxyisoflavone 7-O-glucoside
Chemical Formula C22H22O10
Aglycones Glycitein
PubChem ID 187808
CAS ID -
ChEBI ID -
SMILES COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1

 


Glycitin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
446.41 5 10 159.05 0.36 32 5 373.7

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.436 157.098 Very 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 Equivocal No Hit
TOPKAT Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


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