Name |
Methyl (Z)-2-((1,5-dihydro-4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4,5,8,10a-tetrahydro-9-hydroxy-3,10a,13-trimethylpyrrolo(2,3-d)pyrrolo(2'',3'':4',5')cyclohepta(1',2':4,5)pyrrolo(1,2-a)azepine-10-propanoate
|
Molecular Formula |
C35H38N4O6
|
Molecular Weight |
610.7
|
Smiles |
COC(=O)CCC1=C(C)C(=Cc2[nH]c3c(c2C)CCn2c(c(C)c4c2=CC2=NC(O)=C(CCC(=O)OC)C2(C)C=C4)=C3)NC1=O
|
COC(=O)CCC1=C(C)C(=Cc2[nH]c3c(c2C)CCn2c(c(C)c4c2=CC2=NC(O)=C(CCC(=O)OC)C2(C)C=C4)=C3)NC1=O
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