6,11-Dihydroxy-3,3-Dimethyl-5-(3-Methylbut-2-Enyl)-8,9,10,12-Tetrahydropyrano[2,3-C]Acridine-4A,5,6,6A,7A,8,9,10,11,11A,12A,12B-Dodecaid-7-One

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Formula C23H36NO4+
IUPAC Name 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-8,9,10,12-tetrahydropyrano[2,3-c]acridine-4a,5,6,6a,7a,8,9,10,11,11a,12a,12b-dodecaid-7-one
Molecular Mass 390.536 g·mol−1
Heat of Formation -564.0 ± 16.7 kJ·mol−1
Dipole Moment 6.34 ± 1.08 D
Volume 444.01 Å 3
Surface Area 370.57 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 2.15 ± eV
Point Group Symmetry C1
InChIKey WTGHSYWYCNADKF-UHFFFAOYSA-O
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