Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(NC1=NC2=C(N=CN2[C@@H]2C[C@H](OCC3=CC=CC=C3)[C@H](COCC3=CC=CC=C3)[C@@H]2O)C(OCC2=CC=CC=C2)=N1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZLWZEFPIJWNPCO-NFZBKFQBSA-N
Formula
C52H49N5O5
Mass
823.994