Structure Information
Compound Identification
SMILES
C[C@@H]1C2[C@H](O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC(NC1CC(C)(C)NC(C)(C)C1)=C2O
InChIKey
InChIKey=SCTKZLXJZOERJA-WTUFZPGDSA-N
Formula
C31H42N4O8
Mass
598.697