SpectraBase Compound ID | EIebTgNBYqO |
---|---|
InChI | InChI=1S/C35H59NO7Si2/c1-14-20-30(42-27-40-23-24-44(9,10)11)35(5,6)31(43-45(12,13)34(2,3)4)22-19-17-15-16-18-21-28(38-7)25-32-36-29(26-41-32)33(37)39-8/h14,17-21,26,28,30-31H,22-25,27H2,1-13H3/b19-17-,20-14+,21-18+/t28-,30-,31+/m0/s1 |
InChIKey | QTCGBGNDHPMRRE-YUQQVCBKSA-N |
Mol Weight | 662.0 g/mol |
Molecular Formula | C35H59NO7Si2 |
Exact Mass | 661.383006 g/mol |
SpectraBase Spectrum ID | CiFnPKg0lhe |
---|---|
Name | 2-[10-(TERT.-BUTYL-DIMETHYLSILANYLOXY)-2-METHOXY-11,11-DIMETHYL-12-(2-TRIMETHYLSILANYL-ETHOXYMETHOXY)-PENTADECA-3,7,13-TRIEN-5-YNYL]-OXAZOLE-4- |
Compound Number | E-2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H59NO7Si2 |
InChI | InChI=1S/C35H59NO7Si2/c1-14-20-30(42-27-40-23-24-44(9,10)11)35(5,6)31(43-45(12,13)34(2,3)4)22-19-17-15-16-18-21-28(38-7)25-32-36-29(26-41-32)33(37)39-8/h14,17-21,26,28,30-31H,22-25,27H2,1-13H3/b19-17-,20-14+,21-18+/t28-,30-,31+/m0/s1 |
InChIKey | QTCGBGNDHPMRRE-YUQQVCBKSA-N |
Literature Reference Author | I.V.HARTUNG,B.NIESS,L.O.HAUSTEDT,H.M.R.HOFFMANN |
Literature Reference Citation | ORG.LETTERS,4,3239(2002) |
Literature Reference DOI | 10.1021/ol026468j |
Molecular Weight | 662.027 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWMZ25811 |