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

*Links on SpectraBase are not permalinks.
1,2,3,5-Tetra-o-acetyl-4,6-di-o-methylmannitol
SpectraBase Compound ID 7PQMgkqsqRl
InChI InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)16(26-12(4)20)15(22-6)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1
InChIKey MTHIMFCKJUTEIB-KLHDSHLOSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 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 IZYLEELcqfw
Name 1,2,3,5-Tetra-o-acetyl-4,6-di-o-methylmannitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O10
InChI InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)16(26-12(4)20)15(22-6)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1
InChIKey MTHIMFCKJUTEIB-KLHDSHLOSA-N
Ionization Type EI-B
Molecular Weight 378.374 g/mol
SMILES C(OC(=O)C)[C@@](OC(=O)C)([C@@](OC(=O)C)([C@](OC)([C@](OC(=O)C)(COC)[H])[H])[H])[H]
SPLASH splash10-01r6-9710000000-3c5e989faaaf3f99e1ec
Source of Spectrum SRH-2022-987-0
Wiley ID 1823460