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#8C;ANTI-(2R,3R)-1-[(2S,4R)-4-(TERT.-BUTYLDIPHENYLSILYLOXY)-2-(METHOXYCARBONYL)-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHE
SpectraBase Compound ID ByTgXQ5MC95
InChI InChI=1S/C56H69NO6Si2/c1-42(2)50(35-24-38-62-64(55(3,4)5,46-27-15-11-16-28-46)47-29-17-12-18-30-47)51(37-36-43-25-23-26-44(39-43)60-9)53(58)57-41-45(40-52(57)54(59)61-10)63-65(56(6,7)8,48-31-19-13-20-32-48)49-33-21-14-22-34-49/h11-23,25-34,36-37,39,45,50-52H,1,24,35,38,40-41H2,2-10H3/b37-36+/t45-,50-,51-,52+/m1/s1
InChIKey YSBUXIQBTFTORZ-BWDPWKKQSA-N
Mol Weight 908.3 g/mol
Molecular Formula C56H69NO6Si2
Exact Mass 907.466342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgCi5PNr7te
Name #8C;ANTI-(2R,3R)-1-[(2S,4R)-4-(TERT.-BUTYLDIPHENYLSILYLOXY)-2-(METHOXYCARBONYL)-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H69NO6Si2
InChI InChI=1S/C56H69NO6Si2/c1-42(2)50(35-24-38-62-64(55(3,4)5,46-27-15-11-16-28-46)47-29-17-12-18-30-47)51(37-36-43-25-23-26-44(39-43)60-9)53(58)57-41-45(40-52(57)54(59)61-10)63-65(56(6,7)8,48-31-19-13-20-32-48)49-33-21-14-22-34-49/h11-23,25-34,36-37,39,45,50-52H,1,24,35,38,40-41H2,2-10H3/b37-36+/t45-,50-,51-,52+/m1/s1
InChIKey YSBUXIQBTFTORZ-BWDPWKKQSA-N
Literature Reference Author N.M.FRIEDEMANN,A.HAERTER,S.BRANDES,S.GROB,D.GERLACH,W.MUENCH ,D.SCHOLLMEYER,U.NUB
Literature Reference Citation EUR.J.ORG.CHEM.,2012,2346(2012)
Literature Reference DOI 10.1002/ejoc.201200073
Molecular Weight 908.338 g/mol
Solvent CDCl3
Source File Reference UWLU85181