(3Ar,5S,11Br)-7-Hydroxy-8-Methoxy-5-Methyl-3,3A,5,11B-Tetrahydro-2H-Benzo[G]Furo[3,2-C]Isochromene-2,6,11-Trione

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Formula C17H14O7
IUPAC Name (11r,15r,17s)-4-hydroxy-5-methoxy-17-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-2,9,13-trione
Molecular Mass 330.289 g·mol−1
Heat of Formation -963.1 ± 16.7 kJ·mol−1
Dipole Moment 4.92 ± 1.08 D
Volume 342.78 Å 3
Surface Area 305.61 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy -1.95 ± eV
Point Group Symmetry C1
InChIKey CLXIMNXZNQOXNS-BISZZJSOSA-N
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