(2E,4E)-N-{(1E)-3-[(7R,8E,10R,11E)-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 | (z,4z)-n-[(e)-3-[(4r,8s,9z,11s,12z)-11,19-dihydroxy-8,12-dimethyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide |
| Molecular Mass | 512.552 g·mol−1 |
| Heat of Formation | 1430.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 13.80 ± 1.08 D |
| Volume | 549.74 Å 3 |
| Surface Area | 470.36 Å 2 |
| HOMO Energy | -8.38 ± 0.55 eV |
| LUMO Energy | -2.70 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | JYHIHHYYXXKTTJ-UROHJHIDSA-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 |