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

*Links on SpectraBase are not permalinks.
1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
SpectraBase Compound ID BVfRX2lkeyS
InChI InChI=1S/C14H24O8/c1-8(21-10(3)16)13(22-11(4)17)14(19-6)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m1/s1
InChIKey XXVCVYKMYLTPBL-HKSFMPNISA-N
Mol Weight 320.34 g/mol
Molecular Formula C14H24O8
Exact Mass 320.147118 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 CAsFXdgm0TR
Name 1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H24O8
InChI InChI=1S/C14H24O8/c1-8(21-10(3)16)13(22-11(4)17)14(19-6)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m1/s1
InChIKey XXVCVYKMYLTPBL-HKSFMPNISA-N
Instrument Name Shimadzu QP 2020
Ionization Type EI
Literature Reference DOI 10.1002/pca.2837
Molecular Weight 320.338 g/mol
SMILES [C@@](OC(C)=O)([C@@](OC(C)=O)([C@](OC)([C@](OC)(COC(C)=O)[H])[H])[H])(C)[H]
SPLASH splash10-00kf-6900000000-e9dbfbff72b98e65ef65
Source of Spectrum PA-30-651-Table 1-4
Wiley ID 1838734