Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CCC4([C@H]13)C(N(C)C1=CC(OC)=C(C=C41)[C@]1(CC3CN(CC4CCCCC34)CCC3=C1NC1=CC=CC=C31)C(=O)OC)[C@@](O)(C2OC(C)=O)C(=O)OC
InChIKey
InChIKey=IMJFLFBQIFWPEO-YMMBISQFSA-N
Formula
C48H60N4O8
Mass
821.028