(1As,3R,3As,4R,5R,5As,5Bs,8As,10Ar,12R,12Br)-4,5-Diacetoxy-3-(3-Furyl)-8A-Hydroxy-3A,10,10,12A-Tetramethyl-8-Oxohexadecahydrocyclopenta[B]Oxireno[1',5']Cyclopenta[1',2':5,6]Naphtho[1,2-C]Furan-12-Yl Phenylacetate
Properties
| Property | Value |
|---|---|
| Formula | C38H44O11 |
| IUPAC Name | (1as,3r,3as,4r,5r,5as,5bs,8as,10ar,12r,12br)-4,5-diacetoxy-3-(3-furyl)-8a-hydroxy-3a,10,10,12a-tetramethyl-8-oxohexadecahydrocyclopenta[b]oxireno[1',5']cyclopenta[1',2':5,6]naphtho[1,2-c]furan-12-yl phenylacetate |
| Molecular Mass | 676.749 g·mol−1 |
| Heat of Formation | -1737.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.79 ± 1.08 D |
| Volume | 775.88 Å 3 |
| Surface Area | 535.9 Å 2 |
| HOMO Energy | -9.15 ± 0.55 eV |
| LUMO Energy | 2.92 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YSLLQQIZGNTXFC-QOEFBTDASA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |