Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(O[C@@H]1C[C@H](N(C1)[C@]13C[C@H]1\C=C\CCCCCCCC1(CC1)S(=O)(=O)NC3=O)C(N)=O)=CC(=N2)C1=CSC(NC(C)C)=N1
InChIKey
InChIKey=KXZRBIWEAVVAEN-MQMIVNCZSA-N
Formula
C37H48N6O6S2
Mass
736.95