(1R,3R,3Ar,11Ar,13Br)-3A,11,11,13B-Tetramethyl-3-{(1S)-1-[(2R)-5-Methyl-6-Oxo-3,6-Dihydro-2H-Pyran-2-Yl]Ethyl}-9-Oxo-1,2,3,3A,4,5,9,11,11A,12,13,13B-Dodecahydroindeno[5',4':4,5]Cyclohepta[1,2-C]Oxepin-1-Yl Acetate
Properties
| Property | Value |
|---|---|
| Formula | C32H42O6 |
| IUPAC Name | (1r,3r,3ar,11ar,13br)-3a,11,11,13b-tetramethyl-3-{(1s)-1-[(2r)-5-methyl-6-oxo-3,6-dihydro-2h-pyran-2-yl]ethyl}-9-oxo-1,2,3,3a,4,5,9,11,11a,12,13,13b-dodecahydroindeno[5',4':4,5]cyclohepta[1,2-c]oxepin-1-yl acetate |
| Molecular Mass | 522.672 g·mol−1 |
| Heat of Formation | -1063.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.44 ± 1.08 D |
| Volume | 650.02 Å 3 |
| Surface Area | 490.81 Å 2 |
| HOMO Energy | -9.01 ± 0.55 eV |
| LUMO Energy | 2.32 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BKBKEBSSMOWKJE-JSSNICEJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |