Identification

Names Apigenin 7-O-glucoside
Class Flavonoids
Sub-Class Flavones
Family Flavones
Synonyms Not Available
Chemical Formula C21H24O9
Aglycones Apigenin
PubChem ID 622948
CAS ID 578-74-5
ChEBI ID 16778
SMILES [H][C@]1(CO)O[C@@]([H])(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O

 


Apigenin 7-O-glucoside

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
432.38 6 10 170.05 0.68 31 4 356.17

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.48 168.984 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 Non - Carcinogen No Hit Non - Mutagen No Hit Toxic
VEGA Non - Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


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