Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)COC(=O)CNC(=O)CCCO[N+]([O-])=O
InChIKey
InChIKey=YISJRJSOHHLUSD-XIRMTEBXSA-N
Formula
C31H41ClN2O11
Mass
653.12