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(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene
SpectraBase Compound ID DDB4PNHpPXj
InChI InChI=1S/C18H26O7/c1-14(19)23-11-18(25-13-21-3)17(24-12-20-2)10-7-15-5-8-16(22-4)9-6-15/h5-10,17-18H,11-13H2,1-4H3/b10-7+/t17-,18-/m0/s1
InChIKey JSJQIJNGWULBMU-CEKAGXKUSA-N
Mol Weight 354.4 g/mol
Molecular Formula C18H26O7
Exact Mass 354.167853 g/mol
Enantiomer InChIKey JSJQIJNGWULBMU-CVRCPQJVSA-N
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