SpectraBase Spectrum ID |
CvV3hiepcQc |
Name |
(2.alpha.-(1'-Phenylethoxy)-3.alpha.-(tert-butyldimethylsilyloxy)-8-oxabicyclo[3.2.1]oct-6-en-4.alpha.-yl)pivaloate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H40O5Si |
InChI |
InChI=1S/C26H40O5Si/c1-17(18-13-11-10-12-14-18)28-21-19-15-16-20(29-19)22(30-24(27)25(2,3)4)23(21)31-32(8,9)26(5,6)7/h10-17,19-23H,1-9H3/t17?,19-,20+,21?,22-,23+/m0/s1 |
InChIKey |
KXJOQAZCWRAZSC-DFOVIUGKSA-N |
Molecular Weight |
460.686 g/mol |
SMILES |
[C@]1([C@@](OC(C(C)(C)C)=O)([C@]2(C=C[C@](O2)(C1OC(c1ccccc1)C)[H])[H])[H])(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-0a7i-6941100000-03a32cdfb7a87279893b |
Source of Spectrum |
QE-7-4787-22 |
Synonyms |
(1'S,1R,2R,3R,4R,5S)-2-(1'-Phenylethoxy)-3-(tert-butyldimethylsiloxy)-8-oxabicyclo[3.2.1]octa-6-ene-4-yl)pivaloate
3-{[tert-butyl(dimethyl)silyl]oxy}-4-(1-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-2-yl pivalate |
Wiley ID |
846114 |