Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(O)=C3C(=O)[C@]2(O)C(O)=C(C(N)=O)C1=O)C(=O)C(CNCC(C)(C)C)=C\C4=C1/NC=CC=C1
InChIKey
InChIKey=CXWRZDXNMCVWTC-YORAQSQZSA-N
Formula
C32H38N4O7
Mass
590.677