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[(2R,4R,6R)-6-Methoxy-4-(4-methoxybenzyl)oxy-tetrahydropyran-2-yl] acetic acid methyl ester
SpectraBase Compound ID G5Ezi3GLAkE
InChI InChI=1S/C17H24O6/c1-19-13-6-4-12(5-7-13)11-22-14-8-15(9-16(18)20-2)23-17(10-14)21-3/h4-7,14-15,17H,8-11H2,1-3H3/t14-,15-,17-/m1/s1
InChIKey FWBFFYWGTFDTLJ-BFYDXBDKSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol
Enantiomer InChIKey FWBFFYWGTFDTLJ-ZOBUZTSGSA-N
Unknown Identification

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