Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.CCOC(=O)[C@@]1(CCC=C[C@H]1N(C)C)C1=CC=CC=C1.CCC(=O)N(C1=CC=CC=C1)C1(COC)CCN(CCC2=CC=CS2)CC1
InChIKey
InChIKey=GINBBZGVDFSGGC-HHAWQNRWSA-N
Formula
C55H78N4O6S
Mass
923.31