Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CCC5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(=O)C(Cl)(Cl)Cl)O[C@]11CC[C@H](C)CO1
InChIKey
InChIKey=IIUJMJBZGZLZJE-NBBBRSPSSA-N
Formula
C41H59Cl3O12
Mass
850.26