(1'S,2'S,6R,7S,9'R,11'R)-9'-Hydroxy-2,2,13',13'-Tetramethyl-6,11'-Bis(3-Methyl-2-Buten-1-Yl)-6'H,10'H-Spiro[Chromene-7,4'-[3,5,12]Trioxatetracyclo[7.4.1.0~2,7~.0~2,11~]Tetradec[7]Ene]-5,6',8,10'(2H,6H)-Tetrone
Properties
| Property | Value |
|---|---|
| Formula | C33H38O9 |
| IUPAC Name | (1's,2's,6r,7s,9'r,11'r)-9'-hydroxy-2,2,13',13'-tetramethyl-6,11'-bis(3-methyl-2-buten-1-yl)-6'h,10'h-spiro[chromene-7,4'-[3,5,12]trioxatetracyclo[7.4.1.0 2,7 .0 2,11 ]tetradec[7]ene]-5,6',8,10'(2h,6h)-tetrone |
| Molecular Mass | 578.649 g·mol−1 |
| Heat of Formation | -1349.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.86 ± 1.08 D |
| Volume | 685.63 Å 3 |
| Surface Area | 508.01 Å 2 |
| HOMO Energy | -9.15 ± 0.55 eV |
| LUMO Energy | 1.75 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DZXPHWBIDWFQQH-STCKYDSLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |