(1R)-4-O-Acetyl-1,5-Anhydro-3-O-{(2E,4E,6E,8E)-10-[(8-Chloro-4,7-Dihydroxy-2-Oxo-2H-Chromen-3-Yl)Amino]-10-Oxo-2,4,6,8-Decatetraenoyl}-2,6-Dideoxy-1-[(1S,2R,7R,9S,10S,11S)-2,7,9,11,13-Pentahydroxy-5-Methyl-3,18-Dioxo-19-Oxapentacyclo[8.8.1.0~1,10~.0~2,7~.0~12,17~]Nonadeca-4,12,14,16-Tetraen-14-Yl]-D-Arabino-Hexitol
Properties
| Property | Value |
|---|---|
| Formula | C46H42ClNO18 |
| IUPAC Name | (1r)-4-o-acetyl-1,5-anhydro-3-o-{(2e,4e,6e,8e)-10-[(8-chloro-4,7-dihydroxy-2-oxo-2h-chromen-3-yl)amino]-10-oxo-2,4,6,8-decatetraenoyl}-2,6-dideoxy-1-[(1s,2r,7r,9s,10s,11s)-2,7,9,11,13-pentahydroxy-5-methyl-3,18-dioxo-19-oxapentacyclo[8.8.1.0 1,10 .0 2,7 .0 12,17 ]nonadeca-4,12,14,16-tetraen-14-yl]-d-arabino-hexitol |
| Molecular Mass | 932.275 g·mol−1 |
| Heat of Formation | -2542.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 9.96 ± 1.08 D |
| Volume | 1014.38 Å 3 |
| Surface Area | 829.52 Å 2 |
| HOMO Energy | -9.47 ± 0.55 eV |
| LUMO Energy | -1.76 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PLEGMCYXNQPJNV-VHSVXIAXSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |