Structure Information
Compound Identification
SMILES
CCC1(CCC1)[C@@H](O)C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=VFZKAWAWRHFDOD-SNJUSYGGSA-N
Formula
C23H39ClO4
Mass
415.01
Compound Identification
SMILES
CCC1(CCC1)[C@@H](O)C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=VFZKAWAWRHFDOD-SNJUSYGGSA-N
Formula
C23H39ClO4
Mass
415.01