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(1R)-1-[[(2S,3R)-3-(tert-butyldiphenylsiloxy)tetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(E)-allyl benzoate
SpectraBase Compound ID 1SAnFWg53hb
InChI InChI=1S/C34H40O6Si/c1-34(2,3)41(28-17-10-6-11-18-28,29-19-12-7-13-20-29)40-30-21-14-24-38-31(30)25-27(22-23-32(35)37-4)39-33(36)26-15-8-5-9-16-26/h5-13,15-20,22-23,27,30-31H,14,21,24-25H2,1-4H3/b23-22+/t27-,30+,31-/m0/s1
InChIKey SHZWRTQXBYRJRL-VSFUSQCWSA-N
Mol Weight 572.8 g/mol
Molecular Formula C34H40O6Si
Exact Mass 572.259416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqKUYKyFspl
Name (1R)-1-[[(2S,3R)-3-(tert-butyldiphenylsiloxy)tetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(E)-allyl benzoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.259415537 u
Formula C34H40O6Si
InChI InChI=1S/C34H40O6Si/c1-34(2,3)41(28-17-10-6-11-18-28,29-19-12-7-13-20-29)40-30-21-14-24-38-31(30)25-27(22-23-32(35)37-4)39-33(36)26-15-8-5-9-16-26/h5-13,15-20,22-23,27,30-31H,14,21,24-25H2,1-4H3/b23-22+/t27-,30+,31-/m0/s1
InChIKey SHZWRTQXBYRJRL-VSFUSQCWSA-N
Molecular Weight 572.773 g/mol
SMILES [C@@]1(O[Si](C(C)(C)C)(C=2C=CC=CC2)C2=CC=CC=C2)([C@](C[C@@](OC(=O)C=2C=CC=CC2)(\C=C\C(=O)OC)[H])(OCCC1)[H])[H]