(4R,10S)-10,11,13-Trihydroxy-4-Methyl-1,4,5,6,7,8,9,10-Octahydro-2H-3-Benzoxacyclododecin-2-One

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Formula C16H22O5
IUPAC Name (5s,11s)-11,13,15-trihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-3-one
Molecular Mass 294.343 g·mol−1
Heat of Formation -990.8 ± 16.7 kJ·mol−1
Dipole Moment 1.33 ± 1.08 D
Volume 352.2 Å 3
Surface Area 294.71 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
InChIKey XXERLAIMBWOKOC-GWCFXTLKSA-N
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