Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)C.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)C4=C(C=CC=C4O)[C@@]3(C)O)C(=O)[C@]2(O)C([O-])=C(C(N)=O)C1=O
InChIKey
InChIKey=LJOKOIWRLPIMPT-IFLJXUKPSA-M
Formula
C43H69N3O9
Mass
772.037