(1S)-1,5-Anhydro-4-Deoxy-2-O-Glycyl-4-Methyl-3-O-Methyl-1-[(2E,4E,6E)-2,4,6-Octatrien-2-Yl]-L-Arabinitol

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Formula C17H27NO4
IUPAC Name [(2r,3s,4s,5r)-4-methoxy-5-methyl-2-[(1e,3e,5e)-1-methylhepta-1,3,5-trienyl]tetrahydropyran-3-yl] 2-aminoacetate
Molecular Mass 309.401 g·mol−1
Heat of Formation -645.7 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 404.31 Å 3
Surface Area 355.29 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
InChIKey DMLQRXAYJODTLF-SZIYRTBHSA-N
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