Structure Information
Compound Identification
SMILES
[K].CCC[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]3(O)CCC(O)=O)[C@H]12
InChIKey
InChIKey=PANURJROBJMUPT-UYOQDFFISA-N
Formula
C25H38KO4
Mass
441.673
Compound Identification
SMILES
[K].CCC[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]3(O)CCC(O)=O)[C@H]12
InChIKey
InChIKey=PANURJROBJMUPT-UYOQDFFISA-N
Formula
C25H38KO4
Mass
441.673