SpectraBase Spectrum ID |
3l2gvW5efTU |
Name |
#2D;(2S,8S)-8-(TRIISOPROPYLSILANYLOXYMETHYL)-2-(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRI |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C32H63F6N4O8PSi |
InChI |
InChI=1S/C32H62N4O8Si.F6P/c1-26(2)45(27(3)4,28(5)6)44-25-30-8-10-36-9-7-29(33-32(36)34-30)24-43-31(37)23-35-11-13-38-15-17-40-19-21-42-22-20-41-18-16-39-14-12-35;1-7(2,3,4,5)6/h26-30H,7-25H2,1-6H3,(H,33,34);/q;-1/p+1/t29-,30-;/m0./s1 |
InChIKey |
RYLPQKUVRPXYBL-PNHSAAKESA-O |
Literature Reference Author |
P.BRECCIA,M.V.GOOL,R.PEREZ-FERNANDEZ,S.MARTIN-SANTAMARIA,F.G
AGO,P.PRADOS,J.D.MEN |
Literature Reference Citation |
J.AM.CHEM.SOC.,125,8270(2003) |
Literature Reference DOI |
10.1021/ja026860s |
Molecular Weight |
804.924 g/mol |
Sample ID |
41730 |
Solvent |
ACETONE-D6 |