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(4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester
SpectraBase Compound ID DslsL1qMQDb
InChI InChI=1S/C22H30N2O6/c1-21(2,3)30-20(26)24-17(12-29-22(24,4)5)19(28-13-27-6)18-15(11-25)14-9-7-8-10-16(14)23-18/h7-11,17,19,23H,12-13H2,1-6H3/t17-,19-/m0/s1
InChIKey PLOUOSVSAQIRNC-HKUYNNGSSA-N
Mol Weight 418.49 g/mol
Molecular Formula C22H30N2O6
Exact Mass 418.210387 g/mol
Enantiomer InChIKey PLOUOSVSAQIRNC-IEBWSBKVSA-N
Unknown Identification

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