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(1S,2S)-1,3-o-Benzylidene-1-(4-benzyloxy-3-methoxyphenyl)-1,2,3-propantriol

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

(1S,2S)-1,3-o-Benzylidene-1-(4-benzyloxy-3-methoxyphenyl)-1,2,3-propantriol
SpectraBase Compound ID 5Ss2bZdVXfN
InChI InChI=1S/C24H24O5/c1-26-22-14-19(12-13-21(22)27-15-17-8-4-2-5-9-17)23-20(25)16-28-24(29-23)18-10-6-3-7-11-18/h2-14,20,23-25H,15-16H2,1H3/t20-,23-,24+/m0/s1
InChIKey YNULIXXNXHYTQX-NKKJXINNSA-N
Mol Weight 392.45 g/mol
Molecular Formula C24H24O5
Exact Mass 392.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3hRa5Tdw0F
Name (1S,2S)-1,3-o-Benzylidene-1-(4-benzyloxy-3-methoxyphenyl)-1,2,3-propantriol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.162373868 u
Formula C24H24O5
InChI InChI=1S/C24H24O5/c1-26-22-14-19(12-13-21(22)27-15-17-8-4-2-5-9-17)23-20(25)16-28-24(29-23)18-10-6-3-7-11-18/h2-14,20,23-25H,15-16H2,1H3/t20-,23-,24+/m0/s1
InChIKey YNULIXXNXHYTQX-NKKJXINNSA-N
Molecular Weight 392.451 g/mol
SMILES [C@@]1(O[C@@](OC[C@@]1(O)[H])(C=1C=CC=CC1)[H])(C=1C=C(OC)C(=CC1)OCC=1C=CC=CC1)[H]