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1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxamide, N,N,N',N'-tetramethyl-, [2R-(2R*,3R*)]-
SpectraBase Compound ID CjxKipnt0Je
InChI InChI=1S/C18H34N2O8/c1-19(2)17(21)15-16(18(22)20(3)4)28-14-12-26-10-8-24-6-5-23-7-9-25-11-13-27-15/h15-16H,5-14H2,1-4H3/t15-,16-/m1/s1
InChIKey IVPLPXJCMJJMOP-HZPDHXFCSA-N
Mol Weight 406.5 g/mol
Molecular Formula C18H34N2O8
Exact Mass 406.231516 g/mol
Enantiomer InChIKey IVPLPXJCMJJMOP-HOTGVXAUSA-N
Unknown Identification

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