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

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Properties Simple | Detailed

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
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