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

*Links on SpectraBase are not permalinks.
Mannitol, 1,4-di-O-methyl-, tetraacetate
SpectraBase Compound ID 7ciPRXJBAi1
InChI InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)15(22-6)16(26-12(4)20)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1
InChIKey BWFYMIDEWZXNAH-QKPAOTATSA-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 2thDnGa9yz4
Name Mannitol, 1,4-di-O-methyl-, tetraacetate
Alternate Name(s) (2,4,5-triacetoxy-3,6-dimethoxy-hexyl) acetate 1,2,4,5-Tetra-O-acetyl-3,6-di-O-methylhexitol (2,4,5-triacetyloxy-3,6-dimethoxy-hexyl) ethanoate (2,4,5-triacetyloxy-3,6-dimethoxyhexyl) acetate Acetic acid (2,4,5-triacetoxy-3,6-dimethoxy-hexyl) ester Acetic acid (2,4,5-triacetyloxy-3,6-dimethoxyhexyl) ester
CAS Registry Number 56270-97-4
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)15(22-6)16(26-12(4)20)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1
InChIKey BWFYMIDEWZXNAH-QKPAOTATSA-N
Molecular Weight 378.374 g/mol
SMILES [C@@]([C@@]([C@@](OC(=O)C)(COC(=O)C)[H])(OC)[H])([C@](OC(=O)C)(COC)[H])(OC(=O)C)[H]
SPLASH splash10-01p9-9500000000-66ff76d261496f66c071
Source of Spectrum OD-1984-294-12
Wiley ID 1358549