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.beta.-D-Galactofuranose, 2,3,5,6-tetraacetate
SpectraBase Compound ID LXYRYDSQbKD
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10(21-7(2)16)11-12(22-8(3)17)13(14(19)24-11)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey XHRCLMPOXDICRJ-MBJXGIAVSA-N
Mol Weight 348.3 g/mol
Molecular Formula C14H20O10
Exact Mass 348.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ol3P7SesMY
Name .beta.-D-Galactofuranose, 2,3,5,6-tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 348.105646834 u
Formula C14H20O10
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10(21-7(2)16)11-12(22-8(3)17)13(14(19)24-11)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey XHRCLMPOXDICRJ-MBJXGIAVSA-N
Molecular Weight 348.304 g/mol
SMILES [C@@]1([C@]([C@](O)(O[C@]1([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]