SpectraBase Spectrum ID |
1AEzsmwnIDG |
Name |
(2S,3R)-4-Benzyloxy-2-(4-methoxybenzyloxy)butane-1,3-diol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
332.162373868 u |
Formula |
C19H24O5 |
InChI |
InChI=1S/C19H24O5/c1-22-17-9-7-16(8-10-17)13-24-19(11-20)18(21)14-23-12-15-5-3-2-4-6-15/h2-10,18-21H,11-14H2,1H3/t18-,19+/m1/s1 |
InChIKey |
RUOYROIFIADEQE-MOPGFXCFSA-N |
Molecular Weight |
332.396 g/mol |
SMILES |
[C@](OCC1=CC=C(C=C1)OC)([C@](O)(COCC=1C=CC=CC1)[H])(CO)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971631 |