(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydro-1-Tetracenyl 2,3,6-Trideoxy-3-(4-Morpholinyl)-α-L-Lyxo-Hexopyranoside

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Formula C31H35NO11
IUPAC Name (7r,9r)-9-acetyl-6,9,11-trihydroxy-7-[(2r,4s,5r,6r)-5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 597.610 g·mol−1
Heat of Formation -1709.3 ± 16.7 kJ·mol−1
Dipole Moment 11.17 ± 1.08 D
Volume 669.61 Å 3
Surface Area 513.55 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
InChIKey OYIWRKOSDGPKFD-HBFMLMBZSA-N
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