SpectraBase Spectrum ID |
FTE9fh58Px2 |
Name |
#2;MAJOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZATR |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C37H61NO7Si |
InChI |
InChI=1S/C37H61NO7Si/c1-14-29-37(13,40)33-25(9)30(38-44-33)24(8)20-36(12,45-46(21(2)3,22(4)5)23(6)7)32-26(10)31(27(11)34(39)41-29)42-35(43-32)28-18-16-15-17-19-28/h15-19,21-27,29,31-33,35,40H,14,20H2,1-13H3/t24-,25+,26+,27-,29-,31+,32-,33-,35-,36-,37-/m1/s1 |
InChIKey |
TYYKVIPRLKSCOJ-KIVBUCLCSA-N |
Literature Reference Author |
D.MURI,C.CORMINBOEUF,E.M.CARREIRA,D.JEANNERAT |
Literature Reference Citation |
MAGN.RES.CHEM.,47,909(2009) |
Literature Reference DOI |
10.1002/mrc.2476 |
Molecular Weight |
659.979 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU80133 |