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(2S,4S,5R)-5-Benzyloxy-6-(tert-butyldiphenylsilyl)oxy-4-methoxy-2-methyl-1-hexanol

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(2S,4S,5R)-5-Benzyloxy-6-(tert-butyldiphenylsilyl)oxy-4-methoxy-2-methyl-1-hexanol
SpectraBase Compound ID 1fY0y7Vk8RU
InChI InChI=1S/C31H42O4Si/c1-25(22-32)21-29(33-5)30(34-23-26-15-9-6-10-16-26)24-35-36(31(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,25,29-30,32H,21-24H2,1-5H3/t25-,29-,30+/m0/s1
InChIKey AEHSYYLXUIRXMH-JPHFWNGBSA-N
Mol Weight 506.8 g/mol
Molecular Formula C31H42O4Si
Exact Mass 506.285236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VffKuBjAmF
Name (2S,4S,5R)-5-Benzyloxy-6-(tert-butyldiphenylsilyl)oxy-4-methoxy-2-methyl-1-hexanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.285236363 u
Formula C31H42O4Si
InChI InChI=1S/C31H42O4Si/c1-25(22-32)21-29(33-5)30(34-23-26-15-9-6-10-16-26)24-35-36(31(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,25,29-30,32H,21-24H2,1-5H3/t25-,29-,30+/m0/s1
InChIKey AEHSYYLXUIRXMH-JPHFWNGBSA-N
Molecular Weight 506.758 g/mol
SMILES C(O[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)[C@]([C@](C[C@@](CO)(C)[H])(OC)[H])(OCC=1C=CC=CC1)[H]