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(3S,5S,6S)-3-[(1S)-3-PHENYL-1-(METHOXYMETHOXY)-PROPYL]-5,6-BIS-(4-METHOXYPHENYL)-[1,4]-DIOXAN-2-ONE
SpectraBase Compound ID 33ScAArxQVR
InChI InChI=1S/C29H32O7/c1-31-19-34-25(18-9-20-7-5-4-6-8-20)28-29(30)36-27(22-12-16-24(33-3)17-13-22)26(35-28)21-10-14-23(32-2)15-11-21/h4-8,10-17,25-28H,9,18-19H2,1-3H3/t25-,26-,27-,28-/m0/s1
InChIKey OHIZBVKENHBVFZ-LJWNLINESA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H32O7
Exact Mass 492.214803 g/mol
Enantiomer InChIKey OHIZBVKENHBVFZ-BIYDSLDMSA-N
Unknown Identification

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