Structure Information
Compound Identification
SMILES
CCC1=C[C@@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@H]3[C@@]4(CCN5CCC[C@](CC)(C[C@@]3(O)C(=O)OC)[C@H]45)C2=C1
InChIKey
InChIKey=URCHLBOICMPORX-YMLCMOLASA-N
Formula
C44H56N4O6
Mass
736.954