Structure Information
Compound Identification
SMILES
C[C@]12C[C@H]3O[C@@]33[C@@H]([C@H]4C[C@H]4C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)CCC(O)=O
InChIKey
InChIKey=SSMOSNNHPBALJE-ZIJBBKHZSA-N
Formula
C23H30O5
Mass
386.488
Compound Identification
SMILES
C[C@]12C[C@H]3O[C@@]33[C@@H]([C@H]4C[C@H]4C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)CCC(O)=O
InChIKey
InChIKey=SSMOSNNHPBALJE-ZIJBBKHZSA-N
Formula
C23H30O5
Mass
386.488