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(2R,3S,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol

View entire compound with spectra: 1 MS (GC)

(2R,3S,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol
SpectraBase Compound ID E9LDVMFGGkw
InChI InChI=1S/C34H38O6/c35-21-31(37-23-27-13-5-1-6-14-27)33(39-25-29-17-9-3-10-18-29)34(40-26-30-19-11-4-12-20-30)32(22-36)38-24-28-15-7-2-8-16-28/h1-20,31-36H,21-26H2/t31-,32+,33+,34-
InChIKey WORRLZMALIWGPN-XDPXVBSOSA-N
Mol Weight 542.7 g/mol
Molecular Formula C34H38O6
Exact Mass 542.266839 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HxQhP253rOd
Name (2R,3S,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol
Alternate Name(s) (2R,3S,4R,5S)-2,3,4,5-tetrabenzyloxyhexane-1,6-diol (2R,3S,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)hexane-1,6-diol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H38O6
InChI InChI=1S/C34H38O6/c35-21-31(37-23-27-13-5-1-6-14-27)33(39-25-29-17-9-3-10-18-29)34(40-26-30-19-11-4-12-20-30)32(22-36)38-24-28-15-7-2-8-16-28/h1-20,31-36H,21-26H2/t31-,32+,33+,34-
InChIKey WORRLZMALIWGPN-XDPXVBSOSA-N
Molecular Weight 542.672 g/mol
SMILES OC[C@]([C@@]([C@@]([C@](CO)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H]
SPLASH splash10-0006-9000000000-a9f4f622767525e9b262
Source of Spectrum F-56-2200-25
Wiley ID 856510