Structure Information
Compound Identification
SMILES
CC(CCC(O)=O)C1CCC2C3[C@H](O)CC4CC(CC[C@]4(C)C3C[C@H](O)[C@]12C)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(NC1=CC=CC=N1)C(C(O)C1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=FOWMRVIXCNSHTK-ZZMYHMCNSA-N
Formula
C53H67N5O7
Mass
886.147