Structure Information
Compound Identification
SMILES
CN(C)[C@H](CC(=O)O[C@H]1CC[C@]2(C)[C@H]([C@H](OC(C)=O)[C@@H]3C[C@H](OC(C)=O)C(C)=C([C@@H](O)[C@@H]2OC(C)=O)C3(C)C)C1=C)C1=CC=CC=C1
InChIKey
InChIKey=GZAACKFYUQZYSX-RAVYVNOGSA-N
Formula
C37H51NO9
Mass
653.813