(1Ar,3S,3Ar,4R,5R,5Ar,5Br,8As,10Ar,10Br,11Ar,11Br)-10A-Acetoxy-3-(3-Furyl)-5-Hydroxy-3A,5B,8A,11A-Tetramethyl-8,11-Dioxo-2,3,3A,4,5,5A,5B,8,8A,9,10A,10B,11,11A-Tetradecahydro-1Ah-Oxireno[2',3']Cyclopenta[1',2':7,8]Phenanthro[10,1-Bc]Furan-4-Yl (2S)-2-Methylbutanoate
Properties
| Property | Value |
|---|---|
| Formula | C33H40O10 |
| IUPAC Name | (1ar,3s,3ar,4r,5r,5ar,5br,8as,10ar,10br,11ar,11br)-10a-acetoxy-3-(3-furyl)-5-hydroxy-3a,5b,8a,11a-tetramethyl-8,11-dioxo-2,3,3a,4,5,5a,5b,8,8a,9,10a,10b,11,11a-tetradecahydro-1ah-oxireno[2',3']cyclopenta[1',2':7,8]phenanthro[10,1-bc]furan-4-yl (2s)-2-methylbutanoate |
| Molecular Mass | 596.665 g·mol−1 |
| Heat of Formation | -1516.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.32 ± 1.08 D |
| Volume | 685.48 Å 3 |
| Surface Area | 476.24 Å 2 |
| HOMO Energy | -9.43 ± 0.55 eV |
| LUMO Energy | -0.30 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RDMOWPHFYJPTPP-SSZAIHIRSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |