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

*Links on SpectraBase are not permalinks.

p-Methoxybenzyl 6-deoxy-2,3-o-isopropylidene-A-D-mannofuranoside

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

p-Methoxybenzyl 6-deoxy-2,3-o-isopropylidene-A-D-mannofuranoside
SpectraBase Compound ID 5VYl6dE0A1i
InChI InChI=1S/C17H24O6/c1-10(18)13-14-15(23-17(2,3)22-14)16(21-13)20-9-11-5-7-12(19-4)8-6-11/h5-8,10,13-16,18H,9H2,1-4H3/t10-,13-,14+,15+,16+/m1/s1
InChIKey FCMCWXBJVPFPOD-DMHMKPBJSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 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 2C37G4Q81d8
Name p-Methoxybenzyl 6-deoxy-2,3-o-isopropylidene-A-D-mannofuranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.157288487 u
Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-10(18)13-14-15(23-17(2,3)22-14)16(21-13)20-9-11-5-7-12(19-4)8-6-11/h5-8,10,13-16,18H,9H2,1-4H3/t10-,13-,14+,15+,16+/m1/s1
InChIKey FCMCWXBJVPFPOD-DMHMKPBJSA-N
Molecular Weight 324.373 g/mol
SMILES C1(C)(C)O[C@]2([C@](O[C@](OCC3=CC=C(C=C3)OC)([C@]2(O1)[H])[H])([C@@](C)(O)[H])[H])[H]