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(S)-Oct-6-yn-2-yl (S)-4-{(1R,2R,4S)-4-[(tert-butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl}-4-hydroxybut-2-ynoate

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(S)-Oct-6-yn-2-yl (S)-4-{(1R,2R,4S)-4-[(tert-butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl}-4-hydroxybut-2-ynoate
SpectraBase Compound ID vrmGBs6thQ
InChI InChI=1S/C26H40O4Si/c1-9-11-12-13-15-20(3)29-25(28)17-16-24(27)23-19-22(18-21(23)14-10-2)30-31(7,8)26(4,5)6/h20-24,27H,12-13,15,18-19H2,1-8H3/t20-,21+,22-,23+,24+/m0/s1
InChIKey CHOPIIVVFDPOGJ-OEYYQIPYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C26H40O4Si
Exact Mass 444.269586 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B6sgpXnejQx
Name (S)-Oct-6-yn-2-yl (S)-4-{(1R,2R,4S)-4-[(tert-butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl}-4-hydroxybut-2-ynoate
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Formula C26H40O4Si
InChI InChI=1S/C26H40O4Si/c1-9-11-12-13-15-20(3)29-25(28)17-16-24(27)23-19-22(18-21(23)14-10-2)30-31(7,8)26(4,5)6/h20-24,27H,12-13,15,18-19H2,1-8H3/t20-,21+,22-,23+,24+/m0/s1
InChIKey CHOPIIVVFDPOGJ-OEYYQIPYSA-N
Literature Reference DOI 10.1002/anie.201411618
Molecular Weight 444.687 g/mol
SMILES O[C@](C#CC(O[C@](CCCC#CC)(C)[H])=O)([C@@]1(C[C@](C[C@]1(C#CC)[H])(O[Si](C(C)(C)C)(C)C)[H])[H])[H]
SPLASH splash10-056r-7921000000-810aec920e9ec5757970
Source of Spectrum ACI-54-3978/SMS12-17
Synonyms (S)-(S)-oct-6-yn-2-yl 4-((1R,2R,4S)-4-((tert-butyldimethylsilyl)oxy)-2-(prop-1-yn-1-yl)cyclopentyl)-4-hydroxybut-2-ynoate
Wiley ID 1760480