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N-(2,3,4,6-Tetra-o-acetyl-.beta.-D-glucopyranosyl)-glycine, ethyl ester
SpectraBase Compound ID KDDiqrtbloD
InChI InChI=1S/C18H27NO11/c1-6-25-14(24)7-19-18-17(29-12(5)23)16(28-11(4)22)15(27-10(3)21)13(30-18)8-26-9(2)20/h13,15-19H,6-8H2,1-5H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey LMTJEWIDEXYVLJ-SOVHRIKKSA-N
Mol Weight 433.41 g/mol
Molecular Formula C18H27NO11
Exact Mass 433.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78ei62CIldu
Name N-(2,3,4,6-Tetra-o-acetyl-.beta.-D-glucopyranosyl)-glycine, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 433.158410682 u
Formula C18H27NO11
InChI InChI=1S/C18H27NO11/c1-6-25-14(24)7-19-18-17(29-12(5)23)16(28-11(4)22)15(27-10(3)21)13(30-18)8-26-9(2)20/h13,15-19H,6-8H2,1-5H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey LMTJEWIDEXYVLJ-SOVHRIKKSA-N
Molecular Weight 433.410 g/mol
SMILES [C@@]1(O[C@@]([C@]([C@]([C@]1([H])OC(C)=O)(OC(C)=O)[H])([H])OC(C)=O)([H])NCC(OCC)=O)([H])COC(C)=O