(1R)-1,5-Anhydro-2,6-Dideoxy-1-[(8S)-3-Oxo-2,3,8,9-Tetrahydro-1H-Indolo[2,3-A]Pyrrolo[3,4-C]Carbazol-8-Yl]-D-Ribo-Hexitol

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Formula C26H24N3O4
IUPAC Name (1r)-1,5-anhydro-2,6-dideoxy-1-[(8s)-3-oxo-2,3,8,9-tetrahydro-1h-indolo[2,3-a]pyrrolo[3,4-c]carbazol-8-yl]-d-ribo-hexitol
Molecular Mass 442.486 g·mol−1
Heat of Formation 32.9 ± 16.7 kJ·mol−1
Dipole Moment 3.99 ± 1.08 D
Volume 501.59 Å 3
Surface Area 404.89 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -2.48 ± eV
Point Group Symmetry C1
InChIKey UUPBSFCIYSECSA-ZWLFCNJLSA-N
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