(1S)-1,5-Anhydro-1-[5,7-Dihydroxy-2-(4-Methoxyphenyl)-4-Oxo-4H-Chromen-6-Yl]-D-Threo-Hexitol
Properties
| Property | Value |
|---|---|
| Formula | C22H22O10 |
| IUPAC Name | 5,7-dihydroxy-2-(4-methoxyphenyl)-6-[(2s,4r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one |
| Molecular Mass | 446.404 g·mol−1 |
| Heat of Formation | 854.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.87 ± 1.08 D |
| Volume | 386.1 Å 3 |
| Surface Area | 284.22 Å 2 |
| HOMO Energy | -9.30 ± 0.55 eV |
| LUMO Energy | -2.70 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | AQHMJUSCGYYXRM-ISLLMKKTSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C O |