(2E)-1-(2,4-Dihydroxy-3-{(2R,4R,6S)-2-(4-Hydroxyphenyl)-6-[2-(4-Hydroxyphenyl)Ethyl]Tetrahydro-2H-Pyran-4-Yl}-6-Methoxyphenyl)-3-(4-Hydroxyphenyl)-2-Propen-1-One
Properties
| Property | Value |
|---|---|
| Formula | C35H34O8 |
| IUPAC Name | (e)-1-[2,4-dihydroxy-3-[(2r,4r,6s)-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]tetrahydropyran-4-yl]-6-methoxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Molecular Mass | 582.640 g·mol−1 |
| Heat of Formation | -1066.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.46 ± 1.08 D |
| Volume | 684.34 Å 3 |
| Surface Area | 576.94 Å 2 |
| HOMO Energy | -8.93 ± 0.55 eV |
| LUMO Energy | 2.30 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LPRJKEYEZOKENY-KBYRMXMQSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |