1-[5-(Adamantan-1-Ylmethoxy)Pentyl]-2-(Hydroxymethyl)-3,4,5-Piperidinetriol

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Formula C22H39NO5
IUPAC Name (1r,2r,3r,4r,5s)-1-[5-(1-adamantylmethoxy)pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
Molecular Mass 397.549 g·mol−1
Heat of Formation -1067.2 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 524.18 Å 3
Surface Area 396.79 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 2.09 ± eV
Point Group Symmetry C1
InChIKey XVYLNHVEAOOEGI-XLCLMAPBSA-N
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