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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5MEphHv646S
Name (1R)-1-[(2R,3R,5S)-3-benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-p-anisyloxy-ethanol
Alternate Name(s) (1R)-1-[(2R,3R,5S)-3-benzyloxy-5-methoxy-tetrahydrofuran-2-yl]-2-[(4-methoxyphenyl)methoxy]ethanol (1R)-2-[(4-methoxyphenyl)methoxy]-1-[(2R,3R,5S)-5-methoxy-3-phenylmethoxy-2-oxolanyl]ethanol (1R)-2-[(4-methoxyphenyl)methoxy]-1-[(2R,3R,5S)-5-methoxy-3-phenylmethoxy-oxolan-2-yl]ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 O[C@@]([C@]1(O[C@](OC)(C[C@]1(OCc1ccccc1)[H])[H])[H])(COCc1ccc(cc1)OC)[H]
SPLASH splash10-00di-0903000000-557257a9858831a0ceec
Source of Spectrum AJ-75-1934-12
Wiley ID 1577154