Structure Information
Compound Identification
SMILES
O[C@@H](CC[C@H]1[C@H](O)C[C@@H](O)[C@@H]1CCCCCCC([O-])=O)CCC1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=DSVAWVBHUBDAPY-ZGJYDULXSA-M
Formula
C24H34F3O5
Mass
459.527
Compound Identification
SMILES
O[C@@H](CC[C@H]1[C@H](O)C[C@@H](O)[C@@H]1CCCCCCC([O-])=O)CCC1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=DSVAWVBHUBDAPY-ZGJYDULXSA-M
Formula
C24H34F3O5
Mass
459.527