(1S,3S,6Br)-1,4,9-Trihydroxy-3-Methoxy-2,3,6B,7-Tetrahydrobenzo[J]Fluoranthen-8(1H)-One

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Formula C21H18O5
IUPAC Name (1s,3s,6br)-1,4,9-trihydroxy-3-methoxy-2,3,6b,7-tetrahydrobenzo[j]fluoranthen-8(1h)-one
Molecular Mass 350.365 g·mol−1
Heat of Formation -642.8 ± 16.7 kJ·mol−1
Dipole Moment 6.02 ± 1.08 D
Volume 389.43 Å 3
Surface Area 329.81 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
InChIKey VNVXZDRVVHCQPB-RLCCDNCMSA-N
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