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1-Acetamido-1,3-dideoxy-3-(N-methylacetamido)-dl-myo-inositol 2,4,5,6-tetraacetate
SpectraBase Compound ID 3ewv7asSzyK
InChI InChI=1S/C19H28N2O10/c1-8(22)20-14-16(28-10(3)24)15(21(7)9(2)23)18(30-12(5)26)19(31-13(6)27)17(14)29-11(4)25/h14-19H,1-7H3,(H,20,22)
InChIKey VBFLZYXVBQWBFZ-UHFFFAOYSA-N
Mol Weight 444.44 g/mol
Molecular Formula C19H28N2O10
Exact Mass 444.174395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ahujdx2BiVN
Name 1-Acetamido-1,3-dideoxy-3-(N-methylacetamido)-dl-myo-inositol 2,4,5,6-tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 444.174395100 u
Formula C19H28N2O10
InChI InChI=1S/C19H28N2O10/c1-8(22)20-14-16(28-10(3)24)15(21(7)9(2)23)18(30-12(5)26)19(31-13(6)27)17(14)29-11(4)25/h14-19H,1-7H3,(H,20,22)
InChIKey VBFLZYXVBQWBFZ-UHFFFAOYSA-N
Molecular Weight 444.437 g/mol
SMILES C1(C(C(C(C(C1OC(C)=O)N(C(C)=O)C)OC(=O)C)NC(C)=O)OC(C)=O)OC(=O)C