(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's,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 | -2381.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 8.82 ± 1.08 D |
Volume | 582.36 Å 3 |
Surface Area | 451.86 Å 2 |
HOMO Energy | -9.23 ± 0.55 eV |
LUMO Energy | 0.52 ± eV |
Point Group Symmetry | C1 |
InChIKey | GRRNUXAQVGOGFE-XFOBNZBXSA-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 |