(1'R,2'R,3R,3As,4'R,5R,8S,8'S,8As,9As,12'S,15'S)-8-Hydroxy-2',5,8A,11'-Tetramethyl-7'-Methylene-2,6'-Dioxo-3A,5,6,7,8,8A,9,9A-Octahydrospiro[Naphtho[2,3-B]Furan-3,13'-[5]Oxatetracyclo[10.2.1.0~1,10~.0~4,8~]Pentadec[10]En]-15'-Yl Acetate
Properties
| Property | Value |
|---|---|
| Formula | C32H40O7 |
| IUPAC Name | (1'r,2'r,3r,3as,4'r,5r,8s,8's,8as,9as,12's,15's)-8-hydroxy-2',5,8a,11'-tetramethyl-7'-methylene-2,6'-dioxo-3a,5,6,7,8,8a,9,9a-octahydrospiro[naphtho[2,3-b]furan-3,13'-[5]oxatetracyclo[10.2.1.0 1,10 .0 4,8 ]pentadec[10]en]-15'-yl acetate |
| Molecular Mass | 536.656 g·mol−1 |
| Heat of Formation | -1202.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.96 ± 1.08 D |
| Volume | 641.94 Å 3 |
| Surface Area | 463.42 Å 2 |
| HOMO Energy | -9.20 ± 0.55 eV |
| LUMO Energy | -0.42 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ABKBNZZEJVKKNL-BCGFPENCSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |