(1Xi)-1,4-Anhydro-2-Deoxy-1-(6,6-Dimethyl-4-Oxo-4,5,6,7-Tetrahydro-1H-Indol-2-Yl)-D-Erythro-Pentitol

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Formula C15H21NO4
IUPAC Name 2-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1h-indol-4-one
Molecular Mass 279.332 g·mol−1
Heat of Formation -728.6 ± 16.7 kJ·mol−1
Dipole Moment 5.88 ± 1.08 D
Volume 340.04 Å 3
Surface Area 295.62 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
InChIKey DJXHAOJEKJPRBN-FPMFFAJLSA-N
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