Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H]2OC(N[C@@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)=N[C@H]2[C@@](O)(COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UHHJEVVEEYRCJQ-VYIUKLJNSA-N
Formula
C55H58N2O10
Mass
907.073