(2S,3S,4R,8E)-2-Amino-8-Octadecene-1,3,4-Triol

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Formula C18H37NO3
IUPAC Name (e,2s,3s,4r)-2-aminooctadec-8-ene-1,3,4-triol
Molecular Mass 315.491 g·mol−1
Heat of Formation -796.7 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 446.84 Å 3
Surface Area 418.72 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy 1.13 ± eV
Point Group Symmetry C1
InChIKey CQKNELOTFUSOTP-HMTIOLNVSA-N
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