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METHYL-[REL-(3R,4R)-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-6,6-DIMETHYL-4-PHENYL-1,2-OXAZINAN-3-YL]-ACETATE
SpectraBase Compound ID Ape1oSyRpkv
InChI InChI=1S/C21H35NO4Si/c1-20(2,3)27(7,8)26-22-18(14-19(23)24-6)17(15-21(4,5)25-22)16-12-10-9-11-13-16/h9-13,17-18H,14-15H2,1-8H3/t17-,18-/m1/s1
InChIKey IJFPYGOLURRICR-QZTJIDSGSA-N
Mol Weight 393.6 g/mol
Molecular Formula C21H35NO4Si
Exact Mass 393.233535 g/mol
Enantiomer InChIKey IJFPYGOLURRICR-ROUUACIJSA-N
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