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(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol, tetraacetate

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(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol, tetraacetate
SpectraBase Compound ID HkZjirrpuO3
InChI InChI=1S/C19H30O10/c1-7-10(2)8-25-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-24-11(3)20/h10,15-19H,7-9H2,1-6H3/t10?,15-,16-,17+,18-,19-/m1/s1
InChIKey KJROMHDOQKOWQH-FJWZOBHQSA-N
Mol Weight 418.44 g/mol
Molecular Formula C19H30O10
Exact Mass 418.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQWV3ucYZSR
Name (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol, tetraacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.183897156 u
Formula C19H30O10
InChI InChI=1S/C19H30O10/c1-7-10(2)8-25-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-24-11(3)20/h10,15-19H,7-9H2,1-6H3/t10?,15-,16-,17+,18-,19-/m1/s1
InChIKey KJROMHDOQKOWQH-FJWZOBHQSA-N
Molecular Weight 418.439 g/mol
SMILES [C@]1(OCC(CC)C)(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H]