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

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(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-methylpentoxy)oxane-3,4,5-triol, tetraacetate
SpectraBase Compound ID 7HoD7WZeIw0
InChI InChI=1S/C20H32O10/c1-11(2)8-7-9-25-20-19(29-15(6)24)18(28-14(5)23)17(27-13(4)22)16(30-20)10-26-12(3)21/h11,16-20H,7-10H2,1-6H3/t16-,17-,18+,19-,20-/m1/s1
InChIKey XORREKUDOWIIBY-OUUBHVDSSA-N
Mol Weight 432.5 g/mol
Molecular Formula C20H32O10
Exact Mass 432.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DynYTCIKhBx
Name (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-methylpentoxy)oxane-3,4,5-triol, tetraacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.199547220 u
Formula C20H32O10
InChI InChI=1S/C20H32O10/c1-11(2)8-7-9-25-20-19(29-15(6)24)18(28-14(5)23)17(27-13(4)22)16(30-20)10-26-12(3)21/h11,16-20H,7-10H2,1-6H3/t16-,17-,18+,19-,20-/m1/s1
InChIKey XORREKUDOWIIBY-OUUBHVDSSA-N
Molecular Weight 432.466 g/mol
SMILES [C@]1(OCCCC(C)C)(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H]