Structure Information
Compound Identification
SMILES
[K+].C[C@]12CCC3C(C=CC4=CC(=O)CC[C@]34C)C1CC[C@@]2(O)CCC([O-])=O
InChIKey
InChIKey=JTZQCHFUGHIPDF-KDWQWJJSSA-M
Formula
C22H29KO4
Mass
396.568
Compound Identification
SMILES
[K+].C[C@]12CCC3C(C=CC4=CC(=O)CC[C@]34C)C1CC[C@@]2(O)CCC([O-])=O
InChIKey
InChIKey=JTZQCHFUGHIPDF-KDWQWJJSSA-M
Formula
C22H29KO4
Mass
396.568