Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@]3(C)COC(C)(C)O[C@H]3CC[C@]2(C)[C@@]11CC[C@](CCO)(COC(C)=O)O1
InChIKey
InChIKey=KUPFTTSUAQJQCT-NHPIWHLPSA-N
Formula
C25H42O6
Mass
438.605
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@]3(C)COC(C)(C)O[C@H]3CC[C@]2(C)[C@@]11CC[C@](CCO)(COC(C)=O)O1
InChIKey
InChIKey=KUPFTTSUAQJQCT-NHPIWHLPSA-N
Formula
C25H42O6
Mass
438.605