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

*Links on SpectraBase are not permalinks.

2-Phenylethyl .beta.-D-glucopyranoside, 4me derivative

View entire compound with spectra: 1 NMR, and 1 FTIR

2-Phenylethyl .beta.-D-glucopyranoside, 4me derivative
SpectraBase Compound ID IaZtKzUroa
InChI InChI=1S/C18H28O6/c1-19-12-14-15(20-2)16(21-3)17(22-4)18(24-14)23-11-10-13-8-6-5-7-9-13/h5-9,14-18H,10-12H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1
InChIKey NOADDFPTUPAJRY-UYTYNIKBSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 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 FpOcyOiWcf7
Name 2-Phenylethyl .beta.-D-glucopyranoside, 4me derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.188588616 u
Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-19-12-14-15(20-2)16(21-3)17(22-4)18(24-14)23-11-10-13-8-6-5-7-9-13/h5-9,14-18H,10-12H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1
InChIKey NOADDFPTUPAJRY-UYTYNIKBSA-N
Molecular Weight 340.416 g/mol
SMILES [C@@]1(OCCC2=CC=CC=C2)([C@](OC)([C@@](OC)([C@](OC)([C@](O1)(COC)[H])[H])[H])[H])[H]