1,6,7,9,11-Pentahydroxy-3-Pentyl-5,6-Dihydrobenzo[A]Tetracene-8,13-Dione

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Formula C27H12O7
IUPAC Name 1,6,7,9,11-pentahydroxy-3-pentyl-5,6-dihydrobenzo[a]tetracene-8,13-dione
Molecular Mass 448.380 g·mol−1
Heat of Formation 2107.6 ± 16.7 kJ·mol−1
Dipole Moment 15.11 ± 1.08 D
Volume 461.17 Å 3
Surface Area 409.55 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy -3.04 ± eV
Point Group Symmetry C1
InChIKey UYRCIENQUKZJJU-IBGZPJMESA-N
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