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(S)-4-[(R)-((S)-2,2-Dimethyl-5-oxo-[1,3]dioxan-4-yl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
SpectraBase Compound ID EgumKnTAcd0
InChI InChI=1S/C17H29NO7/c1-15(2,3)25-14(21)18-10(8-22-16(18,4)5)12(20)13-11(19)9-23-17(6,7)24-13/h10,12-13,20H,8-9H2,1-7H3/t10-,12+,13+/m0/s1
InChIKey ZKCILEQQKBUNEF-CYZMBNFOSA-N
Mol Weight 359.42 g/mol
Molecular Formula C17H29NO7
Exact Mass 359.194402 g/mol
Enantiomer InChIKey ZKCILEQQKBUNEF-WXHSDQCUSA-N
Unknown Identification

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