(2R,3'R,3As,4S,4'S,5'R,6R,6'R,7S,7As)-4-{[(1R,2S,3R,5S,6R)-3-Amino-2,6-Dihydroxy-5-(Methylamino)Cyclohexyl]Oxy}-6'-[(1S)-1-Amino-2-Hydroxyethyl]-6-(Hydroxymethyl)Octahydro-4H-Spiro[1,3-Dioxolo[4,5-C]Pyran-2,2'-Pyran]-3',4',5',7-Tetrol
Properties
| Property | Value |
|---|---|
| Formula | C20H37N3O13 |
| IUPAC Name | (2r,3'r,3as,4s,4'r,5'r,6r,6'r,7s,7as)-4-[(1r,2s,3r,5s,6r)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexoxy]-6'-[(1s)-1-amino-2-hydroxy-ethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-2,2'-tetrahydropyran]-3',4',5',7-tetrol |
| Molecular Mass | 527.520 g·mol−1 |
| Heat of Formation | -2384.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.98 ± 1.08 D |
| Volume | 587.92 Å 3 |
| Surface Area | 459.33 Å 2 |
| HOMO Energy | -9.10 ± 0.55 eV |
| LUMO Energy | 0.70 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | GRRNUXAQVGOGFE-BWSOMEHJSA-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 |