(6R,7S)-1,2,3,13-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrobenzo[3',4']Cycloocta[1',2':4,5]Benzo[1,2-D][1,3]Dioxol-6-Ol

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Formula C23H28O7
IUPAC Name (6r,7s)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol
Molecular Mass 416.464 g·mol−1
Heat of Formation -966.9 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 494.19 Å 3
Surface Area 384.3 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
InChIKey ZWRRJEICIPUPHZ-DAOPMYJZSA-N
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