(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-Trihydroxy-32-(4-{4-[2-(1H-Imidazol-1-Yl)Ethyl]-1-Piperazinyl}Butoxy)-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,37-Trioxo-8,27,38-Trioxa-24,34-Diazahexacyclo[23.11.1.1~4,7~.0~5,36~.0~26,35~.0~28,33~]Octatriaconta-1(36),2,4,9,19,21,25,28,30,32,34-Undecaen-13-Yl Acetate
Properties
| Property | Value |
|---|---|
| Formula | C56H70N6O13 |
| IUPAC Name | (7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17-trihydroxy-32-(4-{4-[2-(1h-imidazol-1-yl)ethyl]-1-piperazinyl}butoxy)-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.1 4,7 .0 5,36 .0 26,35 .0 28,33 ]octatriaconta-1(36),2,4,9,19,21,25,28,30,32,34-undecaen-13-yl acetate |
| Molecular Mass | 1035.187 g·mol−1 |
| Heat of Formation | 4573.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.74 ± 1.08 D |
| Volume | 1007.37 Å 3 |
| Surface Area | 778.0 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | BWDTVIVNIJMQGS-DORLTJSWSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |