Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC1=CC=C(OC(=O)OCC(=O)[C@]2(CCC3C4CCC5=CC(=O)CC[C@]5(C)[C@H]4[C@@H](O)C[C@]23C)OC(=O)CCCO[N+]([O-])=O)C=C1)C(=O)OCCCCO[N+]([O-])=O
InChIKey
InChIKey=INHCIQFJHVDUJZ-KJXNDWSWSA-N
Formula
C41H53N3O17
Mass
859.879