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.alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-o-methyl-, (S,R,R,S,R)-, tms derivative
SpectraBase Compound ID 7GYkT8kwnG3
InChI InChI=1S/C14H29NO6Si/c1-9(16)15-11-13(21-22(5,6)7)12(18-3)10(8-17-2)20-14(11)19-4/h10-14H,8H2,1-7H3,(H,15,16)/t10-,11-,12+,13-,14+/m1/s1
InChIKey HMSMTBFJLILBTQ-RGDJUOJXSA-N
Mol Weight 335.47 g/mol
Molecular Formula C14H29NO6Si
Exact Mass 335.176414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHD9o5ULVMh
Name .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-o-methyl-, (S,R,R,S,R)-, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 335.176414187 u
Formula C14H29NO6Si
InChI InChI=1S/C14H29NO6Si/c1-9(16)15-11-13(21-22(5,6)7)12(18-3)10(8-17-2)20-14(11)19-4/h10-14H,8H2,1-7H3,(H,15,16)/t10-,11-,12+,13-,14+/m1/s1
InChIKey HMSMTBFJLILBTQ-RGDJUOJXSA-N
Molecular Weight 335.472 g/mol
SMILES [C@]1(O[Si](C)(C)C)([C@@](NC(C)=O)([C@@](OC)(O[C@@]([C@@]1(OC)[H])(COC)[H])[H])[H])[H]