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(1S,2S,5S)-2-((R)-3-(tert-Butyldiphenylsiloxy)-1-hydroxypropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one

View entire compound with spectra: 1 MS (GC)

(1S,2S,5S)-2-((R)-3-(tert-Butyldiphenylsiloxy)-1-hydroxypropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
SpectraBase Compound ID 2KbFc8fLopp
InChI InChI=1S/C26H32O4Si/c1-26(2,3)31(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-17-16-22(27)25-23(28)18-19-14-15-24(25)30-19/h4-15,19,22,24-25,27H,16-18H2,1-3H3/t19-,22-,24+,25-/m1/s1
InChIKey DKZBYUDAYCVAII-FHTJMNSISA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32O4Si
Exact Mass 436.206986 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9p2hIyjBaSc
Name (1S,2S,5S)-2-((R)-3-(tert-Butyldiphenylsiloxy)-1-hydroxypropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H32O4Si
InChI InChI=1S/C26H32O4Si/c1-26(2,3)31(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-17-16-22(27)25-23(28)18-19-14-15-24(25)30-19/h4-15,19,22,24-25,27H,16-18H2,1-3H3/t19-,22-,24+,25-/m1/s1
InChIKey DKZBYUDAYCVAII-FHTJMNSISA-N
Literature Reference DOI 10.1002/ajoc.201200038
Molecular Weight 436.623 g/mol
SMILES O[C@@]([C@@]1(C(C[C@@]2(O[C@]1(C=C2)[H])[H])=O)[H])(CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[H]
SPLASH splash10-055b-0940000000-a8c57de235fa247bc923
Source of Spectrum AJO-1-30/SM31-beta_5cb
Synonyms (1S,2S,5S)-2-((R)-3-((tert-butyldiphenylsilyl)oxy)-1-hydroxypropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
Wiley ID 1769893