| Name |
(3aR,5R,6S,6aR)-5-[({[4-(benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
|
| Molecular Formula |
C22H27NO5
|
| Molecular Weight |
385.5
|
| Smiles |
CC1(C)OC2OC(CNCc3ccc(OCc4ccccc4)cc3)C(O)C2O1
|
CC1(C)OC2OC(CNCc3ccc(OCc4ccccc4)cc3)C(O)C2O1
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