Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(N)=CC(=C1)C1=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=QOHUUMURDQJKDB-JLAZMTMDSA-N
Formula
C29H29N3O9
Mass
563.563