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3-o-Benzyl-2,4-di-o-benzylidene-1-o-(T-butyldiphenylsilyl)butane-1,2,3,4-tetrol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-o-Benzyl-2,4-di-o-benzylidene-1-o-(T-butyldiphenylsilyl)butane-1,2,3,4-tetrol
SpectraBase Compound ID 8BYcTHgbVB5
InChI InChI=1S/C34H38O4Si/c1-34(2,3)39(29-20-12-6-13-21-29,30-22-14-7-15-23-30)37-26-32-31(35-24-27-16-8-4-9-17-27)25-36-33(38-32)28-18-10-5-11-19-28/h4-23,31-33H,24-26H2,1-3H3
InChIKey RCTDICUHQUTBKC-UHFFFAOYSA-N
Mol Weight 538.8 g/mol
Molecular Formula C34H38O4Si
Exact Mass 538.253936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hv8x0RKmeB2
Name 3-o-Benzyl-2,4-di-o-benzylidene-1-o-(T-butyldiphenylsilyl)butane-1,2,3,4-tetrol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.253936235 u
Formula C34H38O4Si
InChI InChI=1S/C34H38O4Si/c1-34(2,3)39(29-20-12-6-13-21-29,30-22-14-7-15-23-30)37-26-32-31(35-24-27-16-8-4-9-17-27)25-36-33(38-32)28-18-10-5-11-19-28/h4-23,31-33H,24-26H2,1-3H3
InChIKey RCTDICUHQUTBKC-UHFFFAOYSA-N
Molecular Weight 538.759 g/mol
SMILES C1(OC(C(CO1)OCC=1C=CC=CC1)CO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1)C=1C=CC=CC1