(1R,2S,5S,6R,7S,10R,11R,14S,16S)-5-[(1R)-1-{(2R,5S)-5-[(2R)-2-(Dimethylamino)Pentyl]Tetrahydro-2-Furanyl}Ethyl]-2,6,11-Trimethyl-14-Propyl-4,13,19,20-Tetraoxatricyclo[14.2.1.1~7,10~]Icosane-3,12-Dione
Properties
| Property | Value |
|---|---|
| Formula | C35H61NO7 |
| IUPAC Name | (1r,2s,5s,6r,7s,10r,11r,14s,16s)-5-[(1r)-1-[(2r,5s)-5-[(2r)-2-(dimethylamino)pentyl]tetrahydrofuran-2-yl]ethyl]-2,6,11-trimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione |
| Molecular Mass | 607.861 g·mol−1 |
| Heat of Formation | -1672.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.33 ± 1.08 D |
| Volume | 789.6 Å 3 |
| Surface Area | 538.21 Å 2 |
| HOMO Energy | -8.78 ± 0.55 eV |
| LUMO Energy | 1.47 ± eV |
| Point Group Symmetry | C1 |
| Synonyms |
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| InChIKey | AHOIPAFUOXGGQB-IKNPUDIKSA-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 |