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(1R)-1-[(2R,3R,5S)-3-benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-p-anisyloxy-ethanol

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

(1R)-1-[(2R,3R,5S)-3-benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-p-anisyloxy-ethanol
SpectraBase Compound ID Bgwym0WSJtl
InChI InChI=1S/C22H28O6/c1-24-18-10-8-17(9-11-18)13-26-15-19(23)22-20(12-21(25-2)28-22)27-14-16-6-4-3-5-7-16/h3-11,19-23H,12-15H2,1-2H3/t19-,20-,21+,22-/m1/s1
InChIKey ROGHQAJKXNJQDZ-YUMYIRISSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1sUAXuB6SMJ
Name (1R)-1-[(2R,3R,5S)-3-Benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-p-anisyloxy-ethanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.188588616 u
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-24-18-10-8-17(9-11-18)13-26-15-19(23)22-20(12-21(25-2)28-22)27-14-16-6-4-3-5-7-16/h3-11,19-23H,12-15H2,1-2H3/t19-,20-,21+,22-/m1/s1
InChIKey ROGHQAJKXNJQDZ-YUMYIRISSA-N
Molecular Weight 388.460 g/mol
SMILES [C@]1(O[C@](OC)(C[C@]1(OCC1=CC=CC=C1)[H])[H])([C@](O)(COCC1=CC=C(C=C1)OC)[H])[H]