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(+)-(1R,2S)-1,2-BIS-(4-HYROXY-3-METHOXYPHENYL)-3-ACETYL-1,3-PROPANEDIOL
SpectraBase Compound ID KDOL1gtlbeN
InChI InChI=1S/C19H22O7/c1-11(20)26-10-14(12-4-6-15(21)17(8-12)24-2)19(23)13-5-7-16(22)18(9-13)25-3/h4-9,14,19,21-23H,10H2,1-3H3/t14-,19+/m1/s1
InChIKey HYDKQHDYFOHJHT-KUHUBIRLSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol
Enantiomer InChIKey HYDKQHDYFOHJHT-IFXJQAMLSA-N
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