Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)C3[C@]4(CCN5CC=C[C@](CC)(C45)[C@@H](O)[C@]3(O)C(O)=O)C2=C1
InChIKey
InChIKey=AHSSAUORHFVUTG-LTDAEZPQSA-N
Formula
C43H54N4O8
Mass
754.925