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(S)-1-[(2S,3S,4R,6S)-4-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILOXY]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-ETHANE-1,2-DIOL

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(S)-1-[(2S,3S,4R,6S)-4-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILOXY]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-ETHANE-1,2-DIOL
SpectraBase Compound ID 9zVpwtZXPdE
InChI InChI=1S/C18H34O5Si/c1-9-13-10-15(16(14(20)11-19)17(21-6)22-13)23-24(7,8)18(4,5)12(2)3/h1,12-17,19-20H,10-11H2,2-8H3/t13-,14-,15-,16+,17+/m1/s1
InChIKey SUCREPXBUHEGCM-MTSZKFMLSA-N
Mol Weight 358.6 g/mol
Molecular Formula C18H34O5Si
Exact Mass 358.217551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdyIC0o8uU1
Name (S)-1-[(2S,3S,4R,6S)-4-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILOXY]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-ETHANE-1,2-DIOL
Compound Number 45B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34O5Si
InChI InChI=1S/C18H34O5Si/c1-9-13-10-15(16(14(20)11-19)17(21-6)22-13)23-24(7,8)18(4,5)12(2)3/h1,12-17,19-20H,10-11H2,2-8H3/t13-,14-,15-,16+,17+/m1/s1
InChIKey SUCREPXBUHEGCM-MTSZKFMLSA-N
Literature Reference Author S.B.KAMPTMANN,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6584(2013)
Literature Reference DOI 10.1002/ejoc.201300183
Molecular Weight 358.550 g/mol
Solvent CDCl3
Source File Reference UWBT18578