Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(O)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)CN2CC[C@]4([C@H]32)C2=CC=CC=C2N=C14
InChIKey
InChIKey=GETVUWZUCYZPGG-ZEWREELHSA-N
Formula
C43H50N4O7
Mass
734.894