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1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol
SpectraBase Compound ID K5vg4QDdjcV
InChI InChI=1S/C16H26O10/c1-9(17)23-7-13(25-11(3)19)15(21-5)16(22-6)14(26-12(4)20)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1
InChIKey FPPUVQILZLMGBE-KLHDSHLOSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GtjeLt6qX8a
Name 1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol
Alternate Name(s) 1,2,5,6-tetra-O-acetyl-3,4-di-O-methyl-D-mannitol
CAS Registry Number 72173-15-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O10
InChI InChI=1S/C16H26O10/c1-9(17)23-7-13(25-11(3)19)15(21-5)16(22-6)14(26-12(4)20)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1
InChIKey FPPUVQILZLMGBE-KLHDSHLOSA-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(=O)C)[H])(OC)[H]
SPLASH splash10-004r-2900000000-43e937783451d5eec0ac
Source of Spectrum W5-1989-33445-32091
Wiley ID 1358559