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

*Links on SpectraBase are not permalinks.

Benzyl 3,4,5-tri-o-benzyl-.beta.,D-psicofuranoside

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

Benzyl 3,4,5-tri-o-benzyl-.beta.,D-psicofuranoside
SpectraBase Compound ID 92wmr4OEfJ2
InChI InChI=1S/C34H36O6/c35-26-34(39-24-30-19-11-4-12-20-30)33(38-23-29-17-9-3-10-18-29)32(37-22-28-15-7-2-8-16-28)31(25-40-34)36-21-27-13-5-1-6-14-27/h1-20,31-33,35H,21-26H2
InChIKey JXSXWKINKXRWLY-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 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 BFRovGADnh1
Name Benzyl 3,4,5-tri-o-benzyl-.beta.,D-psicofuranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.251188873 u
Formula C34H36O6
InChI InChI=1S/C34H36O6/c35-26-34(39-24-30-19-11-4-12-20-30)33(38-23-29-17-9-3-10-18-29)32(37-22-28-15-7-2-8-16-28)31(25-40-34)36-21-27-13-5-1-6-14-27/h1-20,31-33,35H,21-26H2
InChIKey JXSXWKINKXRWLY-UHFFFAOYSA-N
Molecular Weight 540.656 g/mol
SMILES C1(C(OCC(C1OCC1=CC=CC=C1)OCC1=CC=CC=C1)(OCC1=CC=CC=C1)CO)OCC1=CC=CC=C1