SpectraBase Spectrum ID |
4I1Hh1KvmmU |
Name |
2-(4-Methoxyphenyl)ethyl-.beta.-D-glucopyranoside, tetraacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
482.178811775 u |
Formula |
C23H30O11 |
InChI |
InChI=1S/C23H30O11/c1-13(24)30-12-19-20(31-14(2)25)21(32-15(3)26)22(33-16(4)27)23(34-19)29-11-10-17-6-8-18(28-5)9-7-17/h6-9,19-23H,10-12H2,1-5H3/t19-,20-,21+,22-,23-/m1/s1 |
InChIKey |
QCGLDBJOIZTNGD-XNBWIAOKSA-N |
Molecular Weight |
482.482 g/mol |
SMILES |
C1=C(C=CC(=C1)CCO[C@@]1(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H])OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966726 |