| Name |
N-[(1R)-2-Hydroxy-1-phenylethyl]-4,5-dimethoxy-2-(3,4,5-trimethoxybenzoyl)benzeneacetamide
|
| Molecular Formula |
C28H31NO8
|
| Molecular Weight |
509.5
|
| Smiles |
COc1cc(CC(=O)NC(CO)c2ccccc2)c(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC
|
COc1cc(CC(=O)NC(CO)c2ccccc2)c(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC
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