2-Acetyl-4-[3-Acetyl-2,4,6-Trihydroxy-5-(3-Methyl-2-Buten-1-Yl)Benzyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methyl-2-Buten-1-Yl)-2,4-Cyclohexadien-1-One
Properties
| Property | Value |
|---|---|
| Formula | C28H34O8 |
| IUPAC Name | (6r)-2-acetyl-4-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one |
| Molecular Mass | 498.565 g·mol−1 |
| Heat of Formation | 2334.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 10.22 ± 1.08 D |
| Volume | 517.86 Å 3 |
| Surface Area | 452.64 Å 2 |
| HOMO Energy | -9.60 ± 0.55 eV |
| LUMO Energy | -2.30 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | IDWYGCPWMNLBEA-MUUNZHRXSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C O |