Structure Information
Compound Identification
SMILES
CCC(C)C(=O)O[C@H]1[C@H](O)C2C(CN3CC(C)CCC3[C@@]2(C)O)C2C[C@]34O[C@@]5(O)C([C@@H](OC(C)=O)[C@@H](OC(C)=O)C3[C@]12O)[C@]4(C)CC[C@@H]5OC(=O)C(C)(O)CC
InChIKey
InChIKey=HYTGGNIMZXFORS-AFYMDECKSA-N
Formula
C41H63NO14
Mass
793.948