Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(OC(=O)CCCO[N+]([O-])=O)C(=O)COC(=O)CC(NC(=O)CCCCCO[N+]([O-])=O)C(O)=O
InChIKey
InChIKey=BYBSUHQKILHHKF-DLGLBFCKSA-N
Formula
C35H49N3O16
Mass
767.782