(2E)-1-{3-[(1S,5S,6R)-6-[3,5-Dihydroxy-4-(3-Methyl-2-Buten-1-Yl)Benzoyl]-5-(2,4-Dihydroxyphenyl)-3-Methyl-2-Cyclohexen-1-Yl]-2,4-Dihydroxyphenyl}-3-(4-Hydroxyphenyl)-2-Propen-1-One
Properties
| Property | Value |
|---|---|
| Formula | C40H38O9 |
| IUPAC Name | (e)-1-[3-[(1s,5s,6r)-6-[3,5-dihydroxy-4-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-cyclohex-2-en-1-yl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Molecular Mass | 662.724 g·mol−1 |
| Heat of Formation | -1276.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.08 ± 1.08 D |
| Volume | 779.24 Å 3 |
| Surface Area | 546.34 Å 2 |
| HOMO Energy | -8.85 ± 0.55 eV |
| LUMO Energy | -0.70 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PXFKYAIDSYKIJA-DLBCFTNOSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |