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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-4-[(5Z)-5-[(3-trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl]-3-butyn-1,2-diol
SpectraBase Compound ID CAKtZYXKkR9
InChI InChI=1S/C20H28O4Si/c1-19(2)23-14-18(24-19)20(22,15-21)12-11-17-9-6-8-16(17)10-7-13-25(3,4)5/h9-10,18,21-22H,6,8,14-15H2,1-5H3/b16-10-/t18-,20+/m1/s1
InChIKey HRZMXVIZUXUDCA-BGJDQGHQSA-N
Mol Weight 360.53 g/mol
Molecular Formula C20H28O4Si
Exact Mass 360.175686 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1AW8LXBp1af
Name (2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-4-[(5Z)-5-[(3-trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl]-3-butyn-1,2-diol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28O4Si
InChI InChI=1S/C20H28O4Si/c1-19(2)23-14-18(24-19)20(22,15-21)12-11-17-9-6-8-16(17)10-7-13-25(3,4)5/h9-10,18,21-22H,6,8,14-15H2,1-5H3/b16-10-/t18-,20+/m1/s1
InChIKey HRZMXVIZUXUDCA-BGJDQGHQSA-N
Molecular Weight 360.525 g/mol
SMILES O[C@](CO)(C#CC=1\C(=C/C#C[Si](C)(C)C)CCC1)[C@@]1(OC(C)(C)OC1)[H]
SPLASH splash10-0udi-2900000000-eb335f5d333318677040
Source of Spectrum F-49-1911-33
Synonyms 1,2-Dideoxy-3-C-(hydroxymethyl)-4,5-O-(1-methylethylidene)-1-{(5Z)-5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl}-D-threo-pent-1-ynitol
Wiley ID 1348385