Glycosciences.DB structure entry #83:

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 2D Structure
a-D-Manp-(1-4)-a-L-Rhap-(1-9)-9-hydroxy-Nonanoate-(1-1)-Methyl
  3D Structure Model
  Corresponding entries: 2
 General Structure Data
 Composition
  NMR Carbon Chemical Shift Info

MHz 0
Temperature 0
Solvent D2O
Residue Linkage Carbon PPM JFrom JTo Hz Note
a-L-Rhap    C1  100.50      0  
a-L-Rhap    C2  71.50      0  
a-L-Rhap    C3  70.30      0  
a-L-Rhap    C4  82.40      0  
a-L-Rhap    C5  67.50      0  
a-L-Rhap    C6  17.80      0  
a-D-Manp  4  C1  102.40      0  
a-D-Manp  4  C2  71.30      0  
a-D-Manp  4  C3  71.50      0  
a-D-Manp  4  C4  68.40      0  
a-D-Manp  4  C5  74.00      0  
a-D-Manp  4  C6  61.70      0  
  Literature references: 3
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