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(+/-)-2-PHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
SpectraBase Compound ID 8Hn2JRSEOnU
InChI InChI=1S/2C18H20BNO3/c2*1-14(21)20-17(15-9-5-3-6-10-15)19-22-13-18(2,23-19)16-11-7-4-8-12-16/h2*3-12,17H,13H2,1-2H3,(H,20,21)/t2*17-,18-/m11/s1
InChIKey VEOULELPDAEFFT-SZEXEZDWSA-N
Mol Weight 618.3 g/mol
Molecular Formula C36H40B2N2O6
Exact Mass 618.307247 g/mol
Enantiomer InChIKey VEOULELPDAEFFT-VIIMOKPPSA-N
Unknown Identification

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