Structure Information
Compound Identification
SMILES
O[C@H](\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1C\C=C/COCC(O)=O)C1CCCCC1
InChIKey
InChIKey=FMTXAULTTDWRDV-XHYMPDTISA-N
Formula
C20H31ClO5
Mass
386.91
Compound Identification
SMILES
O[C@H](\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1C\C=C/COCC(O)=O)C1CCCCC1
InChIKey
InChIKey=FMTXAULTTDWRDV-XHYMPDTISA-N
Formula
C20H31ClO5
Mass
386.91