Structure Information
Compound Identification
SMILES
CC1=CC=C(\C=C2\C3CCC(C)(C2=O)C3(C)C)C=C1.OS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C1=CC=CC=C1.COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=IGCZXBMWUOSPTO-CKWHXWLXSA-N
Formula
C51H54N2O7S
Mass
839.06