Structure Information
Compound Identification
SMILES
CC(C)CN([C@@H]1CC[C@@]2(O)[C@@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1)=C(O)C=C4)C(=O)CCCCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=YYJIZUPCSOAJEX-FLIXQNJPSA-N
Formula
C36H46N2O5
Mass
586.773