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8.beta.-angelyloxy-4.alpha.-hydroxy-14-oxo-5.alpha.H,6.beta.H,7.alpha.H-guai-2,10(1),11(13)-triene-6,12-olide
SpectraBase Compound ID KOqO11jlKZo
InChI InChI=1S/C20H22O6/c1-5-10(2)18(22)25-14-8-12(9-21)13-6-7-20(4,24)16(13)17-15(14)11(3)19(23)26-17/h5-7,9,14-17,24H,3,8H2,1-2,4H3/b10-5-/t14-,15-,16+,17+,20-/m1/s1
InChIKey KZDKUKMZUCFJGP-IUWFVIMCSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol
Enantiomer InChIKey KZDKUKMZUCFJGP-LJHLUEAKSA-N
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