| Name |
4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol
|
| Molecular Formula |
C19H27NO5
|
| Molecular Weight |
349.4
|
| Smiles |
C=CCC1OC(CN(CCC)C(=O)OCc2ccccc2)C(O)C1O
|
C=CCC1OC(CN(CCC)C(=O)OCc2ccccc2)C(O)C1O
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