SpectraBase Spectrum ID |
FortStS6xLd |
Name |
#17;(1S,4AS,4BR,9R,10AS)-[9'-ALPHA-(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1-BETA-METHOXYCARBONYL-8-(2',2'-DIMETHOXYETHYL)-1-A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C28H48O6Si |
InChI |
InChI=1S/C28H48O6Si/c1-26(2,3)35(9,10)34-21-17-22-27(4,14-11-15-28(22,5)25(30)33-8)19-12-13-20(29)18(24(19)21)16-23(31-6)32-7/h19,21-23H,11-17H2,1-10H3/t19-,21+,22?,27+,28-/m0/s1 |
InChIKey |
XITNZGJMTMXKPT-QHMCMHKNSA-N |
Literature Reference Author |
A.F.BARRERO,E.J.ALVAREZ-MANZANEDA,R.ALVAREZ-MANZANEDA,R.CHAH
BOUN,R.MENESES,J.M.C |
Literature Reference Citation |
ORG.LETTERS,3,647(2001) |
Literature Reference DOI |
10.1021/ol0065322 |
Molecular Weight |
508.771 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN32535 |