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(3R,4R,5R,8S)-1-Benzyl-5-benzyloxy-6-(tert-butyldimethylsilyloxymethyl)piperidin-3,4-diol

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(3R,4R,5R,8S)-1-Benzyl-5-benzyloxy-6-(tert-butyldimethylsilyloxymethyl)piperidin-3,4-diol
SpectraBase Compound ID 7WZoQCLLR7G
InChI InChI=1S/C26H39NO4Si/c1-26(2,3)32(4,5)31-19-22-25(30-18-21-14-10-7-11-15-21)24(29)23(28)17-27(22)16-20-12-8-6-9-13-20/h6-15,22-25,28-29H,16-19H2,1-5H3/t22?,23-,24-,25-/m1/s1
InChIKey WVHOSQFWXUGGCT-KGIFVUIBSA-N
Mol Weight 457.7 g/mol
Molecular Formula C26H39NO4Si
Exact Mass 457.264835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImfbXM8siLq
Name (3R,4R,5R,8S)-1-Benzyl-5-benzyloxy-6-(tert-butyldimethylsilyloxymethyl)piperidin-3,4-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.264835271 u
Formula C26H39NO4Si
InChI InChI=1S/C26H39NO4Si/c1-26(2,3)32(4,5)31-19-22-25(30-18-21-14-10-7-11-15-21)24(29)23(28)17-27(22)16-20-12-8-6-9-13-20/h6-15,22-25,28-29H,16-19H2,1-5H3/t22?,23-,24-,25-/m1/s1
InChIKey WVHOSQFWXUGGCT-KGIFVUIBSA-N
Molecular Weight 457.686 g/mol
SMILES C1(N(C[C@]([C@]([C@@]1(OCC=1C=CC=CC1)[H])(O)[H])(O)[H])CC=1C=CC=CC1)CO[Si](C(C)(C)C)(C)C