(1R,2S,3S,4S,4Ar,11Bs)-1,2,3,4,7-Pentahydroxy-1,3,4,4A,5,11B-Hexahydro[1,3]Dioxolo[4,5-J]Phenanthridin-6(2H)-One

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Formula C14H15NO8
IUPAC Name (1r,2s,3s,4s,4ar,11bs)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1h-[1,3]dioxolo[4,5-j]phenanthridin-6-one
Molecular Mass 325.271 g·mol−1
Heat of Formation -1288.9 ± 16.7 kJ·mol−1
Dipole Moment 5.35 ± 1.08 D
Volume 333.17 Å 3
Surface Area 287.1 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
InChIKey VREZDOWOLGNDPW-YLRHGQGQSA-N
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