Identification

Names Delphinidin 3-O-(6''-acetyl-galactoside)
Class Flavonoids
Sub-Class Anthocyanins
Family Anthocyanins
Synonyms Not Available
Chemical Formula C23H23O13
Aglycones Not Available
PubChem ID -
CAS ID -
ChEBI ID -
SMILES CC(=O)OCC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O

 


Delphinidin 3-O-(6''-acetyl-galactoside)

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
507.42 8 13 217.77 -2.38 36 6 411.46

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.155 223.169 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 Plausible No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen No Hit Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


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