Structure Information
Compound Identification
SMILES
[Ac].CCC1=CC2CN(C1)CC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=WGHIILVUZAJAIJ-GKLZUHKJSA-N
Formula
C43H52AcN4O7
Mass
963.91