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N-Benzyl-N'-[(1S)-1-formyl-1-methyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester
SpectraBase Compound ID 6FenqCJwVs9
InChI InChI=1S/C18H23NO6/c1-12(11-20)19(10-13-8-6-5-7-9-13)16(21)14-15(17(22)23-4)25-18(2,3)24-14/h5-9,11-12,14-15H,10H2,1-4H3/t12-,14+,15+/m0/s1
InChIKey ROHKHGHLCUGGTD-NWANDNLSSA-N
Mol Weight 349.38 g/mol
Molecular Formula C18H23NO6
Exact Mass 349.152537 g/mol
Enantiomer InChIKey ROHKHGHLCUGGTD-SNPRPXQTSA-N
Unknown Identification

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