4-Hydroxy-6,7,8-Trimethoxy-3A,4,14,14A-Tetrahydrobenzo[3,4]Furo[3',4':6,7]Cycloocta[1,2-F][1,3]Benzodioxol-3(1H)-One

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Formula C22H22O8
IUPAC Name 4-hydroxy-6,7,8-trimethoxy-3a,4,14,14a-tetrahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1h)-one
Molecular Mass 414.405 g·mol−1
Heat of Formation -1084.4 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 452.05 Å 3
Surface Area 370.13 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.79 ± eV
Point Group Symmetry C1
InChIKey NFDCJWRBQDOGJP-XTDINYQCSA-N
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