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(2S)-2-[benzyl(tert-butoxycarbonyl)amino]-3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]propionic acid benzyl ester
SpectraBase Compound ID Efpy1jomuTk
InChI InChI=1S/C33H36N2O6/c1-33(2,3)41-32(38)35(21-23-13-7-5-8-14-23)29(31(37)40-22-24-15-9-6-10-16-24)19-26-25-17-11-12-18-27(25)34-28(26)20-30(36)39-4/h5-18,29,34H,19-22H2,1-4H3/t29-/m0/s1
InChIKey WKUFXOXJBAKMLG-LJAQVGFWSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H36N2O6
Exact Mass 556.257337 g/mol
Enantiomer InChIKey WKUFXOXJBAKMLG-GDLZYMKVSA-N
Racemate InChIKey WKUFXOXJBAKMLG-UHFFFAOYSA-N
Unknown Identification

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