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CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL
SpectraBase Compound ID BaRYVhunZMS
InChI InChI=1S/C19H22O6/c1-24-17-11-13(3-2-10-20)4-9-16(17)25-18(12-21)19(23)14-5-7-15(22)8-6-14/h2-9,11,18-23H,10,12H2,1H3/b3-2+/t18-,19-/m0/s1
InChIKey YCPLFSHHVNUIPO-XVXNLHAJSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol
Enantiomer InChIKey YCPLFSHHVNUIPO-CJIROOEOSA-N
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