Structure Information
Compound Identification
SMILES
O[C@@H](COC1=CC(Cl)=CC=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCC(=O)OC1=CC=CC(CO[N+]([O-])=O)=C1
InChIKey
InChIKey=AEQPKTKURKVHPW-CFLYEWMVSA-N
Formula
C31H37ClN2O10
Mass
633.09