(6S,7S)-6,10,15,16-Tetrahydroxy-7-Methoxy-3,11-Dimethyl-6,7-Dihydrotetraceno[2,1-G]Isoquinoline-1,9,14(2H)-Trione

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Formula C28H21NO8
IUPAC Name (6s,7s)-6,10,15,16-tetrahydroxy-7-methoxy-3,11-dimethyl-6,7-dihydrotetraceno[2,1-g]isoquinoline-1,9,14(2h)-trione
Molecular Mass 499.468 g·mol−1
Heat of Formation -1129.0 ± 16.7 kJ·mol−1
Dipole Moment 3.92 ± 1.08 D
Volume 527.87 Å 3
Surface Area 445.42 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 1.32 ± eV
Point Group Symmetry C1
InChIKey AYAYSZMHAWZBCX-IGKIAQTJSA-O
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