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(2R,4S,5R,6R)-6-[(R)-2-Acetoxy-3-oxopropyl]-4,5-diacetoxy-pioeridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SpectraBase Compound ID IS38KJmzqKI
InChI InChI=1S/C21H31NO11/c1-11(24)30-14(10-23)8-15-18(32-13(3)26)17(31-12(2)25)9-16(19(27)29-7)22(15)20(28)33-21(4,5)6/h10,14-18H,8-9H2,1-7H3/t14-,15-,16-,17+,18-/m1/s1
InChIKey USCKKFIEHLXIMU-HSFUPAIVSA-N
Mol Weight 473.48 g/mol
Molecular Formula C21H31NO11
Exact Mass 473.189711 g/mol
Enantiomer InChIKey USCKKFIEHLXIMU-TXTZMMAHSA-N
Unknown Identification

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