Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1C(NC3=CC=CC=C13)[C@@H]([C@H]2C1=C(OC)C=C2N(C)C3[C@]4(CCN5CC=C[C@](CC)(C45)[C@@H](O)[C@]3(O)C(N)=O)C2=C1)C(=O)OC
InChIKey
InChIKey=GCYOZFSUEJJWIY-XQMNGIKDSA-N
Formula
C43H57N5O7
Mass
755.957