N-[3-(10,17-Dihydroxy-7,11-Dimethyl-1,5-Dioxo-1,4,5,7,10,13-Hexahydro-3H-2,6-Benzodioxacyclopentadecin-3-Yl)-1-Propen-1-Yl]-4-(Methoxyimino)-2-Butenamide
Properties
| Property | Value |
|---|---|
| Formula | C27H32N2O8 |
| IUPAC Name | (e,4e)-n-[(e)-3-[(4s,8s,9e,11s,12z)-11,19-dihydroxy-8,12-dimethyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(19),9,12,15,17-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide |
| Molecular Mass | 512.552 g·mol−1 |
| Heat of Formation | 1796.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.69 ± 1.08 D |
| Volume | 547.18 Å 3 |
| Surface Area | 468.95 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | JYHIHHYYXXKTTJ-XKPUULFLSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |