Identification

Names Jaceidin 4'-O-glucuronide
Class Flavonoids
Sub-Class Flavonols
Family Methoxyflavonols
Synonyms Not Available
Chemical Formula C24H24O14
Aglycones Not Available
PubChem ID -
CAS ID -
ChEBI ID -
SMILES [H][C@@]1(OC2=CC=C(C=C2OC)C2=C(OC)C(=O)C3=C(O2)C=C(O)C(OC)=C3O)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O

 


Jaceidin 4'-O-glucuronide

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
536.44 6 14 214.82 0.14 38 7 434.99

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.263 213.075 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 No Hit No Hit
TOPKAT Carcinogen Toxic Non - Mutagen None Toxic
VEGA Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


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