| Name |
(I(2)R)-I(2)-Amino-2,3,4,6-tetramethoxy-I(2)-methylbenzeneethanol
|
| Molecular Formula |
C13H21NO5
|
| Molecular Weight |
271.31
|
| Smiles |
COc1cc(OC)c(C(C)(N)CO)c(OC)c1OC
|
COc1cc(OC)c(C(C)(N)CO)c(OC)c1OC
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