SpectraBase Spectrum ID |
4cMn3bAK3lg |
Name |
6-Trityl-D-galactose tetraacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
590.215197285 u |
Formula |
C33H34O10 |
InChI |
InChI=1S/C33H34O10/c1-22(35)40-29(20-34)31(42-24(3)37)32(43-25(4)38)30(41-23(2)36)21-39-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-20,29-32H,21H2,1-4H3 |
InChIKey |
XRICESLJZCPQGJ-UHFFFAOYSA-N |
Molecular Weight |
590.625 g/mol |
SMILES |
C(OCC(C(OC(C)=O)C(C(OC(C)=O)C=O)OC(C)=O)OC(C)=O)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963204 |