Veraguamide A
Properties
| Property | Value |
|---|---|
| Formula | C37H59BrN4O8 |
| IUPAC Name | (3s,6s,9s,12s,13r,16s,19s)-13-(5-bromopent-4-ynyl)-6,9,16-triisopropyl-7,12,17-trimethyl-3-[(1s)-1-methylpropyl]-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone |
| Molecular Mass | 767.790 g·mol−1 |
| Heat of Formation | -1540.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.47 ± 1.08 D |
| Volume | 906.69 Å 3 |
| Surface Area | 587.12 Å 2 |
| HOMO Energy | -8.93 ± 0.55 eV |
| LUMO Energy | 0.89 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WWYBIFCBAWCPFI-AVCHBABLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O Br N |