Ethanone, 1-(3-(1-(3-Acetyl-2,6-Dihydroxy-4-Methoxy-5-(3-Methyl-2-Butenyl)Phenyl)-3-Methylbutyl)-2,4,6-Trihydroxy-5-(3-Methyl-2-Butenyl)Phenyl)-
Properties
| Property | Value |
|---|---|
| Formula | C32H42O8 |
| IUPAC Name | 1-[3-[(1s)-1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methyl-butyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone |
| Molecular Mass | 554.671 g·mol−1 |
| Heat of Formation | -1504.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.06 ± 1.08 D |
| Volume | 690.39 Å 3 |
| Surface Area | 505.13 Å 2 |
| HOMO Energy | -8.86 ± 0.55 eV |
| LUMO Energy | -0.65 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | KLFWXYAHGSXKAW-QFIPXVFZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |