Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(O)=O.CN(C)[C@H]1[C@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChIKey
InChIKey=ORXWPBTYXLUTDI-HQUCKCIJSA-N
Formula
C35H51N3O9
Mass
657.805