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2-[(2R,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinyl]acetic acid
SpectraBase Compound ID G1auuuyxaEk
InChI InChI=1S/C16H26F3NO5/c1-14(2,3)24-10-8-20(13(23)16(17,18)19)9(7-11(21)22)12(10)25-15(4,5)6/h9-10,12H,7-8H2,1-6H3,(H,21,22)/t9-,10-,12-/m1/s1
InChIKey NNNCKIAZUMOKFI-CKYFFXLPSA-N
Mol Weight 369.38 g/mol
Molecular Formula C16H26F3NO5
Exact Mass 369.176307 g/mol
Enantiomer InChIKey NNNCKIAZUMOKFI-NHCYSSNCSA-N
Unknown Identification

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