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6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
SpectraBase Compound ID JMcDVZuKdil
InChI InChI=1S/C22H32O6/c1-19(2)15-11-14(23)18(26)13(7-8-20(3)16(24)5-6-17(20)25)21(15)9-10-22(19,27-4)28-12-21/h15-16,24,26H,5-12H2,1-4H3/t15-,16-,20-,21-,22-/m0/s1
InChIKey PPOLRRDRSJYGJS-OPXVNJCFSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol
Enantiomer InChIKey PPOLRRDRSJYGJS-ZMWUJFKZSA-N
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