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METHYL-((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETATE

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METHYL-((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETATE
SpectraBase Compound ID 1YG7JpNKwrb
InChI InChI=1S/C40H44N2O8/c1-29(43)41-36-34(48-25-31-17-9-4-10-18-31)23-42(39(44)40(45)46-2)37(36)38(50-27-33-21-13-6-14-22-33)35(49-26-32-19-11-5-12-20-32)28-47-24-30-15-7-3-8-16-30/h3-22,34-38H,23-28H2,1-2H3,(H,41,43)/t34-,35?,36+,37+,38?/m1/s1
InChIKey MUJIDVPRRJPRKS-WPLDLGSNSA-N
Mol Weight 680.8 g/mol
Molecular Formula C40H44N2O8
Exact Mass 680.309766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XHTMlBkghF
Name METHYL-((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H44N2O8
InChI InChI=1S/C40H44N2O8/c1-29(43)41-36-34(48-25-31-17-9-4-10-18-31)23-42(39(44)40(45)46-2)37(36)38(50-27-33-21-13-6-14-22-33)35(49-26-32-19-11-5-12-20-32)28-47-24-30-15-7-3-8-16-30/h3-22,34-38H,23-28H2,1-2H3,(H,41,43)/t34-,35?,36+,37+,38?/m1/s1
InChIKey MUJIDVPRRJPRKS-WPLDLGSNSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 680.798 g/mol
Solvent CDCl3
Source File Reference UWCS2637