Structure Information
Compound Identification
SMILES
CCCC[C@H](C)C[14C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C[C@@H](CCOCC(=O)OC)C[C@H]12
InChIKey
InChIKey=SLDLSMFNGFIPNI-GIEFBUOCSA-N
Formula
C23H40O5
Mass
398.56
Compound Identification
SMILES
CCCC[C@H](C)C[14C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C[C@@H](CCOCC(=O)OC)C[C@H]12
InChIKey
InChIKey=SLDLSMFNGFIPNI-GIEFBUOCSA-N
Formula
C23H40O5
Mass
398.56