(2E)-N-[(2S)-1-{[(1R,9R,10S,11R,12S)-1,12-Dihydroxy-3,5-Dimethoxy-9-(4-Methoxyphenyl)-10-Phenyl-8-Oxatricyclo[7.2.1.0~2,7~]Dodeca-2,4,6-Trien-11-Yl]Carbonyl}-2-Pyrrolidinyl]-2-Methyl-2-Butenamide
Properties
| Property | Value |
|---|---|
| Formula | C36H40N2O8 |
| IUPAC Name | (2e)-n-[(2s)-1-{[(1r,9r,10s,11r,12s)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0 2,7 ]dodeca-2,4,6-trien-11-yl]carbonyl}-2-pyrrolidinyl]-2-methyl-2-butenamide |
| Molecular Mass | 628.711 g·mol−1 |
| Heat of Formation | -1098.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.62 ± 1.08 D |
| Volume | 743.09 Å 3 |
| Surface Area | 569.67 Å 2 |
| HOMO Energy | -8.87 ± 0.55 eV |
| LUMO Energy | 0.03 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VRXIZYQZACJUDE-AOHDHECJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |