Structure Information
Compound Identification
SMILES
CO[C@H]1CC(O[C@H]2[C@H](C)[C@@H](OC3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@@H](C)C[C@]3(CO3)C(=O)[C@H](C)[C@@H](OC(C)=O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1OC(C)=O
InChIKey
InChIKey=LQCLVBQBTUVCEQ-RNTDHYJUSA-N
Formula
C41H67NO15
Mass
813.979