| Name |
Methyl I+/--(acetylamino)-3-methoxy-5-[2-methoxy-5-(2-methoxy-2-oxoethyl)phenoxy]-4-methylbenzeneacetate
|
| Molecular Formula |
C23H27NO8
|
| Molecular Weight |
445.5
|
| Smiles |
COC(=O)Cc1ccc(OC)c(Oc2cc(C(NC(C)=O)C(=O)OC)cc(OC)c2C)c1
|
COC(=O)Cc1ccc(OC)c(Oc2cc(C(NC(C)=O)C(=O)OC)cc(OC)c2C)c1
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