Structure Information
Compound Identification
SMILES
COC1=C(OC(=O)CCC\C=C/C[C@H]2[C@@H](O)C[C@@H](O)[C@@H]2CC[C@@H](O)CCC2=CC=CC=C2)C=CC(\C=C\C(=O)OCCCCO[N+]([O-])=O)=C1
InChIKey
InChIKey=BFNNOBPKWDDLFK-ANWHMWBOSA-N
Formula
C37H49NO11
Mass
683.795