Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(C=C(C#CC5=CC=C(N)C=C5)C(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O)N(C)C
InChIKey
InChIKey=IPAMCLSIEYLEBU-SIKORIGLSA-N
Formula
C31H32N4O7
Mass
572.618