Structure Information
Compound Identification
SMILES
ONC1C[C@H](O)[C@H](CCCCCCC(O)=O)[C@H]1CC[C@@H](O)CCC1=CC=CC=C1F
InChIKey
InChIKey=XDOBTWUSORORGN-ZXOZBQOJSA-N
Formula
C23H36FNO5
Mass
425.541
Compound Identification
SMILES
ONC1C[C@H](O)[C@H](CCCCCCC(O)=O)[C@H]1CC[C@@H](O)CCC1=CC=CC=C1F
InChIKey
InChIKey=XDOBTWUSORORGN-ZXOZBQOJSA-N
Formula
C23H36FNO5
Mass
425.541