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

View entire compound with spectra: 1 MS (GC)

(2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-[(5Z)-5-(3-trimethylsilyl)-2-propylidene]-1-cyclopenten-1-yl]-4-penty-1,2-diol
SpectraBase Compound ID IFz1NR4gQzH
InChI InChI=1S/C22H32O5Si/c1-21(2)26-16-20(27-21)22(25-3,19(24)15-23)13-12-18-10-7-9-17(18)11-8-14-28(4,5)6/h10-11,19-20,23-24H,7,9,15-16H2,1-6H3/b17-11-/t19-,20+,22-/m0/s1
InChIKey SCLHDXHLBACWGB-DQKLIYQASA-N
Mol Weight 404.6 g/mol
Molecular Formula C22H32O5Si
Exact Mass 404.201901 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2UQ9XuHiPAL
Name (2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-[(5Z)-5-(3-trimethylsilyl)-2-propylidene]-1-cyclopenten-1-yl]-4-penty-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O5Si
InChI InChI=1S/C22H32O5Si/c1-21(2)26-16-20(27-21)22(25-3,19(24)15-23)13-12-18-10-7-9-17(18)11-8-14-28(4,5)6/h10-11,19-20,23-24H,7,9,15-16H2,1-6H3/b17-11-/t19-,20+,22-/m0/s1
InChIKey SCLHDXHLBACWGB-DQKLIYQASA-N
Molecular Weight 404.578 g/mol
SMILES O[C@@](CO)([C@@](C#CC=1\C(=C/C#C[Si](C)(C)C)CCC1)([C@@]1(OC(C)(C)OC1)[H])OC)[H]
SPLASH splash10-0uk9-9710000000-156c43e6a08e3b572f78
Source of Spectrum F-49-1909-28
Wiley ID 1371317