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((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-ACETIC-ACID

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((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-ACETIC-ACID
SpectraBase Compound ID LqKfbagw9E4
InChI InChI=1S/C39H42N2O8/c1-28(42)40-35-33(47-24-30-16-8-3-9-17-30)22-41(38(43)39(44)45)36(35)37(49-26-32-20-12-5-13-21-32)34(48-25-31-18-10-4-11-19-31)27-46-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3,(H,40,42)(H,44,45)/t33-,34?,35+,36+,37?/m1/s1
InChIKey GDSCNLZXXVVVLU-VNWNJSNDSA-N
Mol Weight 666.8 g/mol
Molecular Formula C39H42N2O8
Exact Mass 666.294116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OduiNZNsP3
Name ((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-ACETIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H42N2O8
InChI InChI=1S/C39H42N2O8/c1-28(42)40-35-33(47-24-30-16-8-3-9-17-30)22-41(38(43)39(44)45)36(35)37(49-26-32-20-12-5-13-21-32)34(48-25-31-18-10-4-11-19-31)27-46-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3,(H,40,42)(H,44,45)/t33-,34?,35+,36+,37?/m1/s1
InChIKey GDSCNLZXXVVVLU-VNWNJSNDSA-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 666.771 g/mol
Solvent CDCl3
Source File Reference UWCS2638