Structure Information
Compound Identification
SMILES
CN(C)C([C@@H](OC(C)=O)C(=O)O[C@H]1C[C@H](O)[C@]2(C)[C@H](CC3C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@@H]2OC(C)=O)C3(C)C)C1=C)C1=CC=CC=C1
InChIKey
InChIKey=YOTWXHWGLMAIOR-VUIHYXSTSA-N
Formula
C39H53NO11
Mass
711.849