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Methyl 2-acetamido-2-deoxy-3-o-methyl-.alpha.-D-galactopyranoside, 2tms derivative

View entire compound with spectra: 1 NMR

Methyl 2-acetamido-2-deoxy-3-o-methyl-.alpha.-D-galactopyranoside, 2tms derivative
SpectraBase Compound ID 9Y3d8miWT68
InChI InChI=1S/C16H35NO6Si2/c1-11(18)17-13-15(19-2)14(23-25(7,8)9)12(22-16(13)20-3)10-21-24(4,5)6/h12-16H,10H2,1-9H3,(H,17,18)/t12-,13-,14-,15-,16+/m1/s1
InChIKey SREZCXCNLFECQG-QCODTGAPSA-N
Mol Weight 393.6 g/mol
Molecular Formula C16H35NO6Si2
Exact Mass 393.200291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcBw8vUacgU
Name Methyl 2-acetamido-2-deoxy-3-o-methyl-.alpha.-D-galactopyranoside, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 393.200290915 u
Formula C16H35NO6Si2
InChI InChI=1S/C16H35NO6Si2/c1-11(18)17-13-15(19-2)14(23-25(7,8)9)12(22-16(13)20-3)10-21-24(4,5)6/h12-16H,10H2,1-9H3,(H,17,18)/t12-,13-,14-,15-,16+/m1/s1
InChIKey SREZCXCNLFECQG-QCODTGAPSA-N
Molecular Weight 393.627 g/mol
SMILES [C@@]1(O[Si](C)(C)C)([C@](OC)([C@@](NC(C)=O)([C@](O[C@@]1(CO[Si](C)(C)C)[H])(OC)[H])[H])[H])[H]