5-Acetamido-2,6-Anhydro-3,5-Dideoxy-3-C-(Prop-2'-Enyl)-D-Glycero-D-Galacto-Non-2-Enonic Acid

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Formula C14H21NO8
IUPAC Name (2r,3r,4s)-3-acetamido-5-allyl-4-hydroxy-2-[(1r,2r)-1,2,3-trihydroxypropyl]-3,4-dihydro-2h-pyran-6-carboxylic acid
Molecular Mass 331.318 g·mol−1
Heat of Formation -1395.1 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 385.97 Å 3
Surface Area 334.89 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
InChIKey OXBQHTTZDDRTNB-BZNQNGANSA-N
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