Structure Information
Compound Identification
SMILES
OCCOC1=CC=CC=C1C1N2C(C(C(=O)NC3=NC4=CC=CC=C4S3)C11C(=O)N(C(=O)OCC3=CC=C(C=C3)[N+]([O-])=O)C3=C1C=C(C=C3)C#CC1(O)CCCCCC1)C(=O)OC(C2C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=YOFIVDNEAKDTTE-UHFFFAOYSA-N
Formula
C59H51N5O11S
Mass
1038.14