(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 C26H23N3O4
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 441.479 g·mol−1
Heat of Formation 2524.9 ± 16.7 kJ·mol−1
Dipole Moment 3.95 ± 1.08 D
Volume 430.43 Å 3
Surface Area 368.25 Å 2
Point Group Symmetry C1
InChIKey UUPBSFCIYSECSA-ZWLFCNJLSA-N
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