Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC(OC)=C(C=C41)[C@@]1(C[C@H]3CN(C[C@@H]4CCC[C@H]34)CCC3=C1NC1=CC=CC=C31)C(=O)OC)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=BVZJASHAPBDRHL-RVQXGPBASA-N
Formula
C47H58N4O8
Mass
807.001