Glycosciences.DB structure entry #83:
a-D-Manp-(1-4)-a-L-Rhap-(1-9)-9-hydroxy-Nonanoate-(1-1)-Methyl
3D Structure Model
Corresponding entries: 2
: 1 
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