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

*Links on SpectraBase are not permalinks.

.beta.-D-Fructopyranoside, phenylmethyl, tetraacetate

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

.beta.-D-Fructopyranoside, phenylmethyl, tetraacetate
SpectraBase Compound ID CJdtdKrmAXw
InChI InChI=1S/C21H26O10/c1-13(22)26-12-21(27-10-17-8-6-5-7-9-17)20(31-16(4)25)19(30-15(3)24)18(11-28-21)29-14(2)23/h5-9,18-20H,10-12H2,1-4H3/t18-,19-,20+,21-/m1/s1
InChIKey GFAFGUFKSLIOFT-MXEMCNAFSA-N
Mol Weight 438.43 g/mol
Molecular Formula C21H26O10
Exact Mass 438.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 9PKnFAjxkHw
Name .beta.-D-Fructopyranoside, phenylmethyl, tetraacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.152597027 u
Formula C21H26O10
InChI InChI=1S/C21H26O10/c1-13(22)26-12-21(27-10-17-8-6-5-7-9-17)20(31-16(4)25)19(30-15(3)24)18(11-28-21)29-14(2)23/h5-9,18-20H,10-12H2,1-4H3/t18-,19-,20+,21-/m1/s1
InChIKey GFAFGUFKSLIOFT-MXEMCNAFSA-N
Molecular Weight 438.429 g/mol
SMILES [C@@]1([C@@](OC[C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OCC=1C=CC=CC1)COC(=O)C)(OC(=O)C)[H]