Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCNC(=O)[C@]1(O)[C@@H]2N(C)C3=CC(OC)=C(C=C3C22CCN3CC=CC(CC)(C23)[C@H]1O)[C@]1(CC2CN(C[C@](O)(CC)C2)CCC2=C1NC1=CC=CC=C21)C(=O)OC
InChIKey
InChIKey=FNGCEXXXFQRUCF-WIMIZEARSA-N
Formula
C55H79N5O7
Mass
922.265