Structure Information
Compound Identification
SMILES
OC(CNC(=O)C1C2N(C(C3=CC=C(O)C=C3)C11C(=O)NC3=C1C=C(C=C3)C#CC1(O)CCCCCC1)C(C(OC2=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VQYFQNLXBITGJV-UHFFFAOYSA-N
Formula
C50H47N3O7
Mass
801.94