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(1'S,2'R)-4-Hydroxy-3-[2',3'-epoxy-1'-(3",5"-dimethoxy-4"-methoxymethoxyphenyl)propoxy]benzaldehyde
SpectraBase Compound ID C6oZ8BGSYnR
InChI InChI=1S/C20H22O8/c1-23-11-27-20-16(24-2)7-13(8-17(20)25-3)19(18-10-26-18)28-15-6-12(9-21)4-5-14(15)22/h4-9,18-19,22H,10-11H2,1-3H3/t18-,19+/m1/s1
InChIKey UOLPEBVCPIQWQG-MOPGFXCFSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol
Enantiomer InChIKey UOLPEBVCPIQWQG-RBUKOAKNSA-N
Unknown Identification

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