2-[6-[4-[[2-Amino-3-[[1-[3,4-Dihydroxy-6-(Hydroxymethyl)-5-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Triazol-4-Yl]Methoxy]-2-[[1-[3,4-Dihydroxy-6-(Hydroxymethyl)-5-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Triazol-4-Yl]Methoxymethyl]Propoxy]Methyl]Triazol-1-Yl]-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol
Properties
Property | Value |
---|---|
Formula | C49H80N10O33 |
IUPAC Name | 2-[6-[4-[[2-amino-3-[[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]triazol-4-yl]methoxy]-2-[[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]triazol-4-yl]methoxymethyl]propoxy]methyl]triazol-1-yl]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol |
Molecular Mass | 1337.207 g·mol−1 |
Heat of Formation | -5321.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.28 ± 1.08 D |
Volume | 1433.72 Å 3 |
Surface Area | 1084.21 Å 2 |
HOMO Energy | -9.36 ± 0.55 eV |
LUMO Energy | -0.46 ± eV |
Point Group Symmetry | C1 |
InChIKey | SJELSRWZDPHJDW-JYTHNKTJSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |