Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@H](C)NC(=O)CO\N=C1\CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CCC2=C1)C(O)=O
InChIKey
InChIKey=UHPBLLBHBKEUSD-ZEXFDBKOSA-N
Formula
C30H47N3O6
Mass
545.721