(1R,2R,5R,6S,7S,8R,9R,11R,12R,13S)-8-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-Hydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl]Oxy}-2-Ethyl-9-Hydroxy-6-{[(2R,4R,5S,6S)-5-Hydroxy-4-Methoxy-4,6-Dimethyltetrahydro-2H-Pyran-2-Yl]Oxy}-1,5,7,9,11,13-Hexamethyl-3,15-Dioxabicyclo[10.2.1]Pentadecane-4,14-Dione
Properties
Property | Value |
---|---|
Formula | C37H65NO12 |
IUPAC Name | (1s,2r,4r,5r,6s,7s,8r,11r,12r,14s)-5-[(2s,3r,4s)-4-amino-3-hydroxy-tetrahydropyran-2-yl]oxy-7-[(2s,4r,5s)-4,5-dihydroxytetrahydropyran-2-yl]oxy-4-hydroxy-2,4,6,8,11,12,14-heptamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione |
Molecular Mass | 715.911 g·mol−1 |
Heat of Formation | -2455.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.34 ± 1.08 D |
Volume | 880.54 Å 3 |
Surface Area | 569.8 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | 0.60 ± eV |
Point Group Symmetry | C1 |
InChIKey | SLHPXIYHGWPYGO-RSAXEVDQSA-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 |