SpectraBase Spectrum ID |
B17gecz0hbT |
Name |
(2R,3S)-2-(2-tert-Butyldiphenylsilyloxyethyl)-3-((R)-1-benzyloxyethyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H40O3Si |
InChI |
InChI=1S/C32H40O3Si/c1-25(34-24-26-14-8-5-9-15-26)29-20-21-31(33)30(29)22-23-35-36(32(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,25,29-30H,20-24H2,1-4H3/t25-,29-,30-/m1/s1 |
InChIKey |
KMFXJGDYIXPFSN-WKNQFTJWSA-N |
Molecular Weight |
500.754 g/mol |
SMILES |
C([Si](c1ccccc1)(c1ccccc1)OCC[C@@]1([C@](CCC1=O)([C@](OCc1ccccc1)(C)[H])[H])[H])(C)(C)C |
SPLASH |
splash10-052g-9812000000-84c8d5145486621953e0 |
Source of Spectrum |
H1-38-1539-10 |
Synonyms |
(2R,3S)-3-[(1R)-1-(benzyloxy)ethyl]-2-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)cyclopentanone
2-(2-tert-Butyldiphenylsilyloxyethyl)-3-(1-benzyloxyethyl)cyclopentanone |
Wiley ID |
756359 |