(4R,6S)-6,9,11-Trihydroxy-4-Methyl-4,5,6,7-Tetrahydro-2H-3-Benzoxecine-2,8(1H)-Dione

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Formula C14H16O6
IUPAC Name (4r,6s)-6,9,11-trihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione
Molecular Mass 280.273 g·mol−1
Heat of Formation -1072.8 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 314.81 Å 3
Surface Area 269.48 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey OESLECARYLNMSC-APPZFPTMSA-N
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