SpectraBase Spectrum ID |
KiKcTf4lN8P |
Name |
(1-S,2-R,3-S,4-S,5-S,6-R)-5-ACETAMIDO-2,3,4-TRIBENZYLOXY-1-(BENZYLOXYMETHYL)-BICYCLO-[4.1.0]-HEPTANE |
Compound Number |
13 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C38H41NO5 |
InChI |
InChI=1S/C38H41NO5/c1-28(40)39-34-33-22-38(33,27-41-23-29-14-6-2-7-15-29)37(44-26-32-20-12-5-13-21-32)36(43-25-31-18-10-4-11-19-31)35(34)42-24-30-16-8-3-9-17-30/h2-21,33-37H,22-27H2,1H3,(H,39,40)/t33-,34-,35-,36+,37-,38+/m0/s1 |
InChIKey |
SNILGZZCWDAVSM-LQLHWDHISA-N |
Literature Reference Author |
K.S.E.TANAKA,G.C.WINTERS,R.J.BATCHELOR,F.W.B.EINSTEIN,A.J.BE
NNET |
Literature Reference Citation |
J.AM.CHEM.SOC.,123,998(2001) |
Literature Reference DOI |
10.1021/ja005746b |
Molecular Weight |
591.747 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ18853 |