Structure Information
Compound Identification
SMILES
[O-]C(=O)\C=C/C([O-])=O.COC1=C(OC)C=C(\C=C/[C@]2(O)CCC[C@H]3NCC[C@@H]23)C=C1.COC1=C(OC)C=C(\C=C/[C@]2(O)CCC[C@H]3NCC[C@@H]23)C=C1
InChIKey
InChIKey=RJKICUPFYKUZBS-JZLSHYEDSA-L
Formula
C40H52N2O10
Mass
720.861