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3,4-di-o-Acetyl-6-deoxy-1,2-o-(1-methoxyethylidene)hexopyranose
SpectraBase Compound ID 3tioKJSCFKX
InChI InChI=1S/C13H20O8/c1-6-9(18-7(2)14)10(19-8(3)15)11-12(17-6)21-13(4,16-5)20-11/h6,9-12H,1-5H3/t6-,9+,10+,11+,12+,13?/m0/s1
InChIKey MLVJTDDUEAEZCO-COVMZDKUSA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IoCsEJliX
Name 3,4-di-o-Acetyl-6-deoxy-1,2-o-(1-methoxyethylidene)hexopyranose
Comments Computed using HOSE algorithm
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Exact Mass 304.115817596 u
Formula C13H20O8
InChI InChI=1S/C13H20O8/c1-6-9(18-7(2)14)10(19-8(3)15)11-12(17-6)21-13(4,16-5)20-11/h6,9-12H,1-5H3/t6-,9+,10+,11+,12+,13?/m0/s1
InChIKey MLVJTDDUEAEZCO-COVMZDKUSA-N
Molecular Weight 304.295 g/mol
SMILES CC(O[C@]1([C@@]2([C@](O[C@]([C@]1(OC(=O)C)[H])(C)[H])(OC(O2)(OC)C)[H])[H])[H])=O