Structure Information
Compound Identification
SMILES
COC(=O)C1=C[C@]23CCO[C@H]2[C@@]2(C[C@@H]4C[C@]56CCO[C@H]5CCN5CC[C@]7([C@H]65)C5=C(N(C2)[C@@]47O)C(OC)=CC=C5)CN2CCC4=C([C@H]32)N1C1=CC=CC=C41
InChIKey
InChIKey=DYHUGYWPYAKNMW-RXGNSLGCSA-N
Formula
C43H48N4O6
Mass
716.879