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Benzyl 6-o-(tert-butyldiphenylsilyl)-3,4-dideoxy-.alpha.-D-erythro-hexopyranoside

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

Benzyl 6-o-(tert-butyldiphenylsilyl)-3,4-dideoxy-.alpha.-D-erythro-hexopyranoside
SpectraBase Compound ID 1SDPjDfWrys
InChI InChI=1S/C29H36O4Si/c1-29(2,3)34(25-15-9-5-10-16-25,26-17-11-6-12-18-26)32-22-24-19-20-27(30)28(33-24)31-21-23-13-7-4-8-14-23/h4-18,24,27-28,30H,19-22H2,1-3H3/t24-,27+,28-/m0/s1
InChIKey YJOLXSRAJZAUGL-VCTRFXNDSA-N
Mol Weight 476.7 g/mol
Molecular Formula C29H36O4Si
Exact Mass 476.238286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Q0eORKnS6t
Name Benzyl 6-o-(tert-butyldiphenylsilyl)-3,4-dideoxy-.alpha.-D-erythro-hexopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.238286170 u
Formula C29H36O4Si
InChI InChI=1S/C29H36O4Si/c1-29(2,3)34(25-15-9-5-10-16-25,26-17-11-6-12-18-26)32-22-24-19-20-27(30)28(33-24)31-21-23-13-7-4-8-14-23/h4-18,24,27-28,30H,19-22H2,1-3H3/t24-,27+,28-/m0/s1
InChIKey YJOLXSRAJZAUGL-VCTRFXNDSA-N
Molecular Weight 476.688 g/mol
SMILES C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[C@]1(O[C@](OCC=2C=CC=CC2)([C@@](CC1)(O)[H])[H])[H]