SpectraBase Spectrum ID |
8ek1AL0jLtt |
Name |
#8L;ANTI-(2R,3R)-1-[(2S,4R)-4-TERT.-BUTOXY-2-PHENOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHY |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C49H63NO5Si |
InChI |
InChI=1S/C49H63NO5Si/c1-37(2)45(29-20-32-54-56(49(6,7)8,43-25-15-11-16-26-43)44-27-17-12-18-28-44)46(31-30-38-21-19-24-41(33-38)52-9)47(51)50-35-42(55-48(3,4)5)34-39(50)36-53-40-22-13-10-14-23-40/h10-19,21-28,30-31,33,39,42,45-46H,1,20,29,32,34-36H2,2-9H3/b31-30+/t39-,42+,45-,46+/m0/s1 |
InChIKey |
UEBDUERKQZEIPP-ZDYKIEKGSA-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 |
774.128 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU85195 |