Structure Information
Compound Identification
SMILES
CC[C@]1(O)CC2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@](C2)(C1C=C2C(=CC1OC)N(C)[C@@H]1C22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=C)C1(O)C(C)=O)C(=O)OC
InChIKey
InChIKey=DAKNLLUBDCWDNR-WDADFREJSA-N
Formula
C47H62N4O7
Mass
795.034