Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(NCC2=C(N3C=NC4=CC=CC=C34)[C@@]3(C)CC[C@H]4[C@@H](CC=C5C[C@H](CC[C@]45C)OC(C)=O)[C@@H]3C2)C=C1
InChIKey
InChIKey=WMENOPOQLZRJAV-FIBOMMCYSA-N
Formula
C37H45N3O4
Mass
595.784