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2,4-di-o-Acetyl-1,5-anhydro-3,6-di-o-methyl-D-galactitol
SpectraBase Compound ID 1CYMKIY99A3
InChI InChI=1S/C12H20O7/c1-7(13)18-10-6-17-9(5-15-3)12(11(10)16-4)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11+,12+/m1/s1
InChIKey NLSNAZMVLFELGP-RHYQMDGZSA-N
Mol Weight 276.28 g/mol
Molecular Formula C12H20O7
Exact Mass 276.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwdCD2QWqxS
Name 2,4-di-o-Acetyl-1,5-anhydro-3,6-di-o-methyl-D-galactitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 276.120902977 u
Formula C12H20O7
InChI InChI=1S/C12H20O7/c1-7(13)18-10-6-17-9(5-15-3)12(11(10)16-4)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11+,12+/m1/s1
InChIKey NLSNAZMVLFELGP-RHYQMDGZSA-N
Molecular Weight 276.285 g/mol
SMILES C1O[C@@]([C@@]([C@]([C@]1(OC(C)=O)[H])(OC)[H])(OC(=O)C)[H])(COC)[H]