SpectraBase Spectrum ID |
5M8RBaNwZ6U |
Name |
#42;(1R*,5S*,8S*)-8-(2-[3-METHYL-2,5-DIOXOPYRROLIDIN-1-YL]-BENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-1-YLMETHYL-2-(3-METHYL-2,5-DIOXOPYRROLIDIN-1-YL |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C41H43N3O8 |
InChI |
InChI=1S/C41H43N3O8/c1-26-21-34(45)43(37(26)47)32-16-8-6-14-30(32)39(49)51-25-41-19-18-29(23-42(24-41)20-10-13-28-11-4-3-5-12-28)36(41)52-40(50)31-15-7-9-17-33(31)44-35(46)22-27(2)38(44)48/h3-9,11-12,14-17,26-27,29,36H,10,13,18-25H2,1-2H3/t26?,27?,29-,36+,41-/m1/s1 |
InChIKey |
SCMZYHDXUJQGFN-VIAHYTIZSA-N |
Literature Reference Author |
M.A.BRIMBLE,C.BROCKE |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2385(2005) |
Molecular Weight |
705.808 g/mol |
Sample ID |
39447 |
Solvent |
CDCl3 |