Identification
Names | Cinnamoyl glucose |
---|---|
Class | Phenolic acids |
Sub-Class | Hydroxycinnamic acids |
Family | Hydroxycinnamic acids |
Synonyms | Not Available |
Chemical Formula | C15H18O7 |
Aglycones | Cinnamic acid |
PubChem ID | 11972309 |
CAS ID | - |
ChEBI ID | - |
SMILES | OC[C@H]1O[C@@H](O)[C@H](OC(=O)C=CC2=CC=CC=C2)[C@@H](O)[C@@H]1O |
Cinnamoyl glucose
Physicochemical Properties
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Topological Polar Surface Area | miLogP | Heavy Atom Count | Rotatable Count | Molecular Volume |
---|---|---|---|---|---|---|---|
310.3 | 4 | 7 | 116.45 | 0.2 | 22 | 5 | 270.58 |
ADME Predicted Parameters*
Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
---|---|---|---|---|---|
-0.003 | 118.422 | Good | 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 | Non - Carcinogen | Toxic | Non - Mutagen | No Hit | Non - Toxic |
VEGA | Carcinogen | Non - Toxicant | Non - Mutagen | Sensitizer | Toxic |
* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.