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N-Benzyl-N'-[(1S)-1-benzyl-1-formyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester
SpectraBase Compound ID 33enF3LzZSB
InChI InChI=1S/C24H27NO6/c1-24(2)30-20(21(31-24)23(28)29-3)22(27)25(15-18-12-8-5-9-13-18)19(16-26)14-17-10-6-4-7-11-17/h4-13,16,19-21H,14-15H2,1-3H3/t19-,20+,21+/m0/s1
InChIKey KMGPZMOJUNPMDG-PWRODBHTSA-N
Mol Weight 425.48 g/mol
Molecular Formula C24H27NO6
Exact Mass 425.183838 g/mol
Enantiomer InChIKey KMGPZMOJUNPMDG-HKBOAZHASA-N
Unknown Identification

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