Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](O[C@H]4C[C@H](NC(=O)CN(C)C(=O)CNC(=O)OCC5=CC=CC=C5)[C@H](O)[C@H](C)O4)C3=C1O)C(=O)CO)C2=O
InChIKey
InChIKey=WTLLKAKDQVKOEI-SDZOJNAXSA-N
Formula
C40H43N3O15
Mass
805.79