Structure Information
Compound Identification
SMILES
[K+].C[C@]12C=C[C@H]3[C@H]([C@@H]1CC[C@]2(O)CCC([O-])=O)C(=C)C(=C)C1=CC(=O)CC[C@]31C
InChIKey
InChIKey=QOHXERASFRPZBU-UYCOSUEESA-M
Formula
C24H29KO4
Mass
420.59
Compound Identification
SMILES
[K+].C[C@]12C=C[C@H]3[C@H]([C@@H]1CC[C@]2(O)CCC([O-])=O)C(=C)C(=C)C1=CC(=O)CC[C@]31C
InChIKey
InChIKey=QOHXERASFRPZBU-UYCOSUEESA-M
Formula
C24H29KO4
Mass
420.59