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(2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-4-[(5Z)-5-[(3-trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl]-3-butyn-1-yl p-toluenesulfonate

View entire compound with spectra: 1 MS (GC)

(2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-4-[(5Z)-5-[(3-trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl]-3-butyn-1-yl p-toluenesulfonate
SpectraBase Compound ID CQ7ZvPfWp2A
InChI InChI=1S/C27H34O6SSi/c1-21-12-14-24(15-13-21)34(29,30)32-20-27(28,25-19-31-26(2,3)33-25)17-16-23-10-7-9-22(23)11-8-18-35(4,5)6/h10-15,25,28H,7,9,19-20H2,1-6H3/b22-11-/t25-,27+/m1/s1
InChIKey JVTLUQZJNDKZCE-WCFZPEMZSA-N
Mol Weight 514.7 g/mol
Molecular Formula C27H34O6SSi
Exact Mass 514.184537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6pLSD24wpbQ
Name (2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-4-[(5Z)-5-[(3-trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl]-3-butyn-1-yl p-toluenesulfonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H34O6SSi
InChI InChI=1S/C27H34O6SSi/c1-21-12-14-24(15-13-21)34(29,30)32-20-27(28,25-19-31-26(2,3)33-25)17-16-23-10-7-9-22(23)11-8-18-35(4,5)6/h10-15,25,28H,7,9,19-20H2,1-6H3/b22-11-/t25-,27+/m1/s1
InChIKey JVTLUQZJNDKZCE-WCFZPEMZSA-N
Molecular Weight 514.708 g/mol
SMILES O[C@@](C#CC=1\C(=C/C#C[Si](C)(C)C)CCC1)(COS(c1ccc(cc1)C)(=O)=O)[C@@]1(OC(C)(C)OC1)[H]
SPLASH splash10-0udi-0910000000-efaeb1af5f66a4f16530
Source of Spectrum F-49-1911-34
Synonyms 1,2-Dideoxy-4,5-O-(1-methylethylidene)-3-C-({[(4-methylphenyl)sulfonyl]oxy}methyl)-1-{(5Z)-5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl}-D-threo-pent-1-ynitol
Wiley ID 1401094