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N-[(1R,4R,5S,6S)-4,5,6-TRIACETOXY-3-(ACETOXYMETHYL)-CYCLOHEX-2-ENYL]-ACETAMIDE
SpectraBase Compound ID I3cfRAxRl8P
InChI InChI=1S/C17H23NO9/c1-8(19)18-14-6-13(7-24-9(2)20)15(25-10(3)21)17(27-12(5)23)16(14)26-11(4)22/h6,14-17H,7H2,1-5H3,(H,18,19)/t14-,15-,16+,17+/m1/s1
InChIKey BGWUDGFQBITPFE-NCOADZHNSA-N
Mol Weight 385.37 g/mol
Molecular Formula C17H23NO9
Exact Mass 385.137281 g/mol
Enantiomer InChIKey BGWUDGFQBITPFE-MWDXBVQZSA-N
Unknown Identification

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