Structure Information
Compound Identification
SMILES
CC[C@]12C=CCN3CC[C@]4([C@@H]13)[C@H](N(C)C1=CC(OC)=C(C=C41)C(C1=CC3=CC=CC=C3N1S(=O)(=O)C1=CC=CC=C1)C1=CC=C(OC)C=C1)C(O)(C2OC(C)=O)C(=O)OC
InChIKey
InChIKey=LQKJAFGQIFOHEQ-BISQDBIZSA-N
Formula
C47H49N3O9S
Mass
831.98