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1,4,7,10,13-Pentaoxacyclopentadecane-2-carboxylic acid, 3-[(octylamino)carbonyl]-, [2R-(2R*,3R*)]-
SpectraBase Compound ID JwVpKZU7v7v
InChI InChI=1S/C20H37NO8/c1-2-3-4-5-6-7-8-21-19(22)17-18(20(23)24)29-16-14-27-12-10-25-9-11-26-13-15-28-17/h17-18H,2-16H2,1H3,(H,21,22)(H,23,24)/t17-,18-/m1/s1
InChIKey JTCPMOCDJVACMK-QZTJIDSGSA-N
Mol Weight 419.5 g/mol
Molecular Formula C20H37NO8
Exact Mass 419.251917 g/mol
Enantiomer InChIKey JTCPMOCDJVACMK-ROUUACIJSA-N
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