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(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2"-methoxymethyloxyphenyl)propane-1,2-diol
SpectraBase Compound ID J5WVAND2YJ3
InChI InChI=1S/C18H22O5/c1-21-12-23-17-6-4-3-5-14(17)11-16(19)18(20)13-7-9-15(22-2)10-8-13/h3-10,16,18-20H,11-12H2,1-2H3/t16-,18-/m0/s1
InChIKey RKSGIEUBVHDFEB-WMZOPIPTSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol
Enantiomer InChIKey RKSGIEUBVHDFEB-SJLPKXTDSA-N
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