Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.COC1=CC2=C(C[C@H]3[C@H]4CCCC[C@@]24CCN3C)C=C1.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
InChIKey
InChIKey=GRDFKLSRADQVBN-LIJFNDIISA-N
Formula
C45H54N2O9
Mass
766.932