2H,6H-Benzo[Fg]Cyclobut[Kl]Indeno[1,2-D][3]Benzoxocin-14,15-Imine-3,4B,11C(5H,6Ah)-Triol, 12-Chloro-3,3A,6B,8,8A,9,9A,10,11,15A,15B,16,17,17A-Tetradecahydro-8,8,15A,15B-Tetramethyl-10-Methylene-2-(1-Methylethenyl)-, (2R,3S,3As,4Ar,4Bs,6Ar,6Bs,8As,9Ar,11Cr,15As,15Br,17As)-

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Formula C37H44ClNO6
IUPAC Name 2h,6h-benzo[fg]cyclobut[kl]indeno[1,2-d][3]benzoxocin-14,15-imine-3,4b,11c(5h,6ah)-triol, 12-chloro-3,3a,6b,8,8a,9,9a,10,11,15a,15b,16,17,17a-tetradecahydro-8,8,15a,15b-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2r,3s,3as,4ar,4bs,6ar,6bs,8as,9ar,11cr,15as,15br,17as)-
Molecular Mass 634.201 g·mol−1
Heat of Formation -768.4 ± 16.7 kJ·mol−1
Dipole Moment 6.20 ± 1.08 D
Volume 725.99 Å 3
Surface Area 523.05 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
InChIKey JDUWHZOLEDOQSR-OBPHCMCKSA-N
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