Structure Information
Compound Identification
SMILES
[I-].[I-].COC1=C(OC)C=C(CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CC(OC(C)=O)C(=O)OCCCCCOC(=O)C(C[N+]2(C)CCC3=CC(OC)=C(OC)C=C3C2CC2=CC(OC)=C(OC)C=C2)OC(C)=O)C=C1
InChIKey
InChIKey=VUPIGZLVQPLBGQ-UHFFFAOYSA-L
Formula
C57H76I2N2O16
Mass
1299.042