Structure Information
Compound Identification
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCOCCO[N+]([O-])=O)CCC1=CC=CC=C1
InChIKey
InChIKey=QBCDIZCLUNWWQO-UIEAZXIASA-N
Formula
C27H41NO9
Mass
523.623
Compound Identification
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCOCCO[N+]([O-])=O)CCC1=CC=CC=C1
InChIKey
InChIKey=QBCDIZCLUNWWQO-UIEAZXIASA-N
Formula
C27H41NO9
Mass
523.623