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6-Acetoxymethyl-5-[3,4,5,6-tetrahydro-2H-3,4,5-triacetoxy-6-(acetoxymethyl)pyran-2-yl]oxy-5,6-dihydro-2H-pyran
SpectraBase Compound ID EcJ48iFDLCD
InChI InChI=1S/C22H30O13/c1-11(23)29-9-17-16(7-6-8-28-17)34-22-21(33-15(5)27)20(32-14(4)26)19(31-13(3)25)18(35-22)10-30-12(2)24/h6-7,16-22H,8-10H2,1-5H3/t16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey LRPFGWGBMUSUBU-QQEKQYBASA-N
Mol Weight 502.47 g/mol
Molecular Formula C22H30O13
Exact Mass 502.168641 g/mol
Enantiomer InChIKey LRPFGWGBMUSUBU-CNOZFFSMSA-N
Unknown Identification

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