(8S,10S)-8-Glycoloyl-6,8,11-Trihydroxy-1-Methoxy-10-{[(1S,3R,4As,9S,9Ar,10As)-9-Methoxy-1-Methyloctahydro-1H-Pyrano[4',3':4,5][1,3]Oxazolo[2,3-C][1,4]Oxazin-3-Yl]Oxy}-7,8,9,10-Tetrahydro-5,12-Tetracenedione
Properties
| Property | Value |
|---|---|
| Formula | C32H35NO13 |
| IUPAC Name | (7s,9s)-7-[[(1s,3r,4as,5r,9s,9ar,10as)-9-methoxy-1-methyl-3,4,4a,6,7,9,9a,10a-octahydro-1h-pyrano[1,2]oxazolo[3,4-b][1,4]oxazin-3-yl]oxy]-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione |
| Molecular Mass | 641.619 g·mol−1 |
| Heat of Formation | -1948.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.08 ± 1.08 D |
| Volume | 690.42 Å 3 |
| Surface Area | 555.21 Å 2 |
| HOMO Energy | -8.99 ± 0.55 eV |
| LUMO Energy | -1.47 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SLURUCSFDHKXFR-WWMWMSKMSA-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 |