(2E)-4-[12-Hydroxy-8,8,21,21-Tetramethyl-5-(3-Methyl-2-Buten-1-Yl)-14,18-Dioxo-3,7,20-Trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]Docosa-4(13),5,9,11,15-Pentaen-19-Yl]-2-Methyl-2-Butenoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C33H36O8 |
| IUPAC Name | (2z)-4-[(1r,2r,17r,19s)-12-hydroxy-8,8,21,21-tetramethyl-5-(3-methyl-2-buten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0 2,15 .0 2,19 .0 4,13 .0 6,11 ]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methyl-2-butenoic acid |
| Molecular Mass | 560.634 g·mol−1 |
| Heat of Formation | 3429.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 23.52 ± 1.08 D |
| Volume | 552.69 Å 3 |
| Surface Area | 450.36 Å 2 |
| HOMO Energy | -7.70 ± 0.55 eV |
| LUMO Energy | -2.66 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | COVMVPHACFXMAX-NLAWGVGUSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C O |