(2R)-3-{[{[(2R,3R,4R,5S,6S)-3-{[(2S,3R,4R,5S,6R)-3-Acetamido-5-{[(2S,3R,4R,5S,6R)-3-Acetamido-5-{[(2R,3R,4S,5R,6S)-6-Carbamoyl-3,4,5-Trihydroxytetrahydro-2H-Pyran-2-Yl]Oxy}-4-Hydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl]Oxy}-4-Hydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}Methyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}-6-Carbamoyl-4-(Carbamoyloxy)-5-Hydroxy-5-Methyltetrahydro-2H-Pyran-2-Yl]Oxy}(Hydroxy)Phosph

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Properties Simple | Detailed

Formula C49H80N5O32P
IUPAC Name (2r)-3-[[(2r,3r,4r,5s,6s)-3-[(2s,3r,4r,5s,6r)-3-acetamido-5-[(2s,3r,4r,5s,6r)-3-acetamido-5-[(2r,3r,4s,5r,6s)-6-carbamoyl-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-6-carbamoyl-4-carbamoyloxy-5-hydroxy-5-methyl-tetrahydropyran-2-yl]oxy-hydroxy-phosphoryl]oxy-2-[(2z)-3,7-dimethylocta-2,6-dienoxy]propanoic acid
Molecular Mass 1282.148 g·mol−1
Heat of Formation -6228.3 ± 16.7 kJ·mol−1
Dipole Moment 7.83 ± 1.08 D
Volume 1454.47 Å 3
Surface Area 1027.5 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -0.46 ± eV
Point Group Symmetry C1
InChIKey RAPYBPXXZJZLIC-LMVGRRJQSA-N
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