1-[3-{1-[3-Acetyl-2,6-Dihydroxy-4-Methoxy-5-(3-Methyl-2-Buten-1-Yl)Phenyl]-3-Methylbutyl}-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methyl-3-Buten-1-Yl)Phenyl]Ethanone
Properties
| Property | Value |
|---|---|
| Formula | C32H42O9 |
| 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-[(2s)-2-hydroxy-3-methyl-but-3-enyl]phenyl]ethanone |
| Molecular Mass | 570.670 g·mol−1 |
| Heat of Formation | -1590.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.05 ± 1.08 D |
| Volume | 707.24 Å 3 |
| Surface Area | 552.3 Å 2 |
| HOMO Energy | -9.03 ± 0.55 eV |
| LUMO Energy | -0.53 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SQUFHQRMJAUERE-IRLDBZIGSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |