Structure Information
Compound Identification
SMILES
CCCCC(O)(CCC[C@H]1[C@H](O)C[C@@H]2OC(CCC=CC(=O)CO)C[C@H]12)C=C
InChIKey
InChIKey=TWHOUUFMIFHLIJ-RRBOCMASSA-N
Formula
C23H38O5
Mass
394.552
Compound Identification
SMILES
CCCCC(O)(CCC[C@H]1[C@H](O)C[C@@H]2OC(CCC=CC(=O)CO)C[C@H]12)C=C
InChIKey
InChIKey=TWHOUUFMIFHLIJ-RRBOCMASSA-N
Formula
C23H38O5
Mass
394.552