(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-Trihydroxy-3,5,6,8,10,12,14-Heptamethyl-15-Oxo-11-[(3,4,6-Trideoxy-3-{[3-(1-{(1R,2S)-3-Fluoro-1-Hydroxy-1-[4-(Methylsulfonyl)Phenyl]-2-Propanyl}-1H- 1,2,3-Triazol-4-Yl)Propyl](Methyl)Amino}-β-D-Xylo-Hexopyranosyl)Oxy]-1-Oxa-6-Azacyclopentadecan-13-Yl 2,6-Dideoxy-3-C-Methyl-3-O-Methyl-Alpha-L-Ribo-Hexopyranoside
Properties
| Property | Value |
|---|---|
| Formula | C52H88FN5O15S |
| IUPAC Name | (2r,3s,4r,5r,8r,10r,11r,12s,13s,14r)-2-ethyl-11-[(2s,3r,4s,6r)-4-[3-[1-[(1r,2s)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]triazol-4-yl]propyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-3,4,10-trihydroxy-13-[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one |
| Molecular Mass | 1074.343 g·mol−1 |
| Heat of Formation | -2940.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.52 ± 1.08 D |
| Volume | 1292.49 Å 3 |
| Surface Area | 877.85 Å 2 |
| HOMO Energy | -8.60 ± 0.55 eV |
| LUMO Energy | -0.88 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YWHOXJJBJDOIMO-BOBSHVDTSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H O N S |