Structure Information
Compound Identification
SMILES
CC([O-])[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]45CC[N+](CC(=O)ON)(CC4)CC5)C=C3)=C(N2C1=O)C([O-])=O
InChIKey
InChIKey=OYKXJFIYOZDNHB-ADGRRHQASA-N
Formula
C26H33IN4O7
Mass
640.475
Compound Identification
SMILES
CC([O-])[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]45CC[N+](CC(=O)ON)(CC4)CC5)C=C3)=C(N2C1=O)C([O-])=O
InChIKey
InChIKey=OYKXJFIYOZDNHB-ADGRRHQASA-N
Formula
C26H33IN4O7
Mass
640.475