| Name |
N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide
|
| Molecular Formula |
C19H36N2O6
|
| Molecular Weight |
388.5
|
| Smiles |
CCCC(=O)NC(CNC1CC=CCC(O)C(O)C1O)C(O)CC(O)CC
|
CCCC(=O)NC(CNC1CC=CCC(O)C(O)C1O)C(O)CC(O)CC
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