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(R)-1-((2S,5S,6R)-6-(2-((tert-butyldimethylsilyl)oxy)ethyl)-5-methyltetrahydro-2H-pyran-2-yl)-6-methylhept-3-yn-2-ol

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(R)-1-((2S,5S,6R)-6-(2-((tert-butyldimethylsilyl)oxy)ethyl)-5-methyltetrahydro-2H-pyran-2-yl)-6-methylhept-3-yn-2-ol
SpectraBase Compound ID EjZLlbCq0dI
InChI InChI=1S/C22H42O3Si/c1-17(2)10-9-11-19(23)16-20-13-12-18(3)21(25-20)14-15-24-26(7,8)22(4,5)6/h17-21,23H,10,12-16H2,1-8H3/t18-,19-,20-,21+/m0/s1
InChIKey CHNGGTUBEORMLX-XSDIEEQYSA-N
Mol Weight 382.7 g/mol
Molecular Formula C22H42O3Si
Exact Mass 382.290322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5l8kcsBWlN
Name (R)-1-((2S,5S,6R)-6-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-5-methyltetrahydro-2H-pyran-2-yl)-6-methylhept-3-yn-2-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.290321744 u
Formula C22H42O3Si
InChI InChI=1S/C22H42O3Si/c1-17(2)10-9-11-19(23)16-20-13-12-18(3)21(25-20)14-15-24-26(7,8)22(4,5)6/h17-21,23H,10,12-16H2,1-8H3/t18-,19-,20-,21+/m0/s1
InChIKey CHNGGTUBEORMLX-XSDIEEQYSA-N
Molecular Weight 382.660 g/mol
SMILES C[Si](OCC[C@]1(O[C@@](CC[C@@]1(C)[H])(C[C@](C#CCC(C)C)(O)[H])[H])[H])(C(C)(C)C)C