For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,3,5-Tri-O-acetyl-2,4-di-O-methylxylitol
SpectraBase Compound ID JLThj59EjGQ
InChI InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(21-10(3)16)12(18-5)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12+,13+
InChIKey YCQKPLVCDKYERV-ITGUQSILSA-N
Mol Weight 306.31 g/mol
Molecular Formula C13H22O8
Exact Mass 306.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FQ0WKjsIBLY
Name 1,3,5-Tri-O-acetyl-2,4-di-O-methylxylitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O8
InChI InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(21-10(3)16)12(18-5)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12+,13+
InChIKey YCQKPLVCDKYERV-ITGUQSILSA-N
Instrument Name Shimadzu QP 2020
Ionization Type EI
Literature Reference DOI 10.1002/pca.2837
Molecular Weight 306.311 g/mol
SMILES C(OC(=O)C)[C@@](OC)([C@](OC(=O)C)([C@@](OC)(COC(C)=O)[H])[H])[H]
SPLASH splash10-014l-9700000000-e4ee581462eb7fac2c16
Source of Spectrum PA-30-651-Table 4-3
Wiley ID 1838740