For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzyl 6-o-(tert-butyldiphenylsilyl)-3,4-dideoxy-2-o-methyl-.alpha.-D-erythro-hexopyranoside
SpectraBase Compound ID JkgBU33Lg6w
InChI InChI=1S/C30H38O4Si/c1-30(2,3)35(26-16-10-6-11-17-26,27-18-12-7-13-19-27)33-23-25-20-21-28(31-4)29(34-25)32-22-24-14-8-5-9-15-24/h5-19,25,28-29H,20-23H2,1-4H3/t25-,28+,29-/m0/s1
InChIKey PHISSJAUOAQRSW-OYFGVDPJSA-N
Mol Weight 490.7 g/mol
Molecular Formula C30H38O4Si
Exact Mass 490.253936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H0Lbix5l9tz
Name Benzyl 6-o-(tert-butyldiphenylsilyl)-3,4-dideoxy-2-o-methyl-.alpha.-D-erythro-hexopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.253936235 u
Formula C30H38O4Si
InChI InChI=1S/C30H38O4Si/c1-30(2,3)35(26-16-10-6-11-17-26,27-18-12-7-13-19-27)33-23-25-20-21-28(31-4)29(34-25)32-22-24-14-8-5-9-15-24/h5-19,25,28-29H,20-23H2,1-4H3/t25-,28+,29-/m0/s1
InChIKey PHISSJAUOAQRSW-OYFGVDPJSA-N
Molecular Weight 490.715 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)(OC)[H])[H])[H]