Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)[C@@H]3C(=O)[C@]2(O)C(=O)[C@H](C(N)=O)C1=O)-c1ccc(cc1)C#N
InChIKey
InChIKey=DINRZXJOWPVJLL-UXWGSCENSA-N
Formula
C28H25N3O7
Mass
515.522