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

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(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-pentoxyoxane-3,4,5-triol, tetraacetate
SpectraBase Compound ID GsX7Q49PtwK
InChI InChI=1S/C19H30O10/c1-6-7-8-9-24-19-18(28-14(5)23)17(27-13(4)22)16(26-12(3)21)15(29-19)10-25-11(2)20/h15-19H,6-10H2,1-5H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey NAOISZADKLJUPO-UJWQCDCRSA-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 FbcLElNpITv
Name (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-pentoxyoxane-3,4,5-triol, tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 418.183897156 u
Formula C19H30O10
InChI InChI=1S/C19H30O10/c1-6-7-8-9-24-19-18(28-14(5)23)17(27-13(4)22)16(26-12(3)21)15(29-19)10-25-11(2)20/h15-19H,6-10H2,1-5H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey NAOISZADKLJUPO-UJWQCDCRSA-N
Molecular Weight 418.439 g/mol
SMILES [C@]1(OCCCCC)(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H]