(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl 1H-Indol-3-Ylacetate

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Formula C16H19NO7
IUPAC Name [(2s,3s,5r,6r)-2,3,4,5,6-pentahydroxycyclohexyl] 2-indol-1-ium-3-ylacetate
Molecular Mass 337.325 g·mol−1
Heat of Formation -1196.6 ± 16.7 kJ·mol−1
Dipole Moment 3.46 ± 1.08 D
Volume 376.65 Å 3
Surface Area 312.49 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
InChIKey XUACNUJFOIKYPQ-ZUBBGQSFSA-N
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