6,6'-Dimethoxy-2'-Methyl-1,2,3,4-Tetradehydrooxyacanthan-7,12'-Diol

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Formula C35H32N2O6
IUPAC Name 6,6'-dimethoxy-2'-methyl-1,2,3,4-tetradehydrooxyacanthan-7,12'-diol
Molecular Mass 576.638 g·mol−1
Heat of Formation -475.4 ± 16.7 kJ·mol−1
Dipole Moment 9.23 ± 1.08 D
Volume 653.35 Å 3
Surface Area 472.85 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
InChIKey PWVLBPQSZKHZHU-HHHXNRCGSA-N
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