Structure Information
Compound Identification
SMILES
C\C=C\C(=O)O[C@@H]1\C=C\[C@H](OC(C)=O)[C@H](O)CCC(=O)O[C@@H]1C
InChIKey
InChIKey=DXWCPEHGKOCJTG-QTXWBNBOSA-N
Formula
C16H22O7
Mass
326.345
Compound Identification
SMILES
C\C=C\C(=O)O[C@@H]1\C=C\[C@H](OC(C)=O)[C@H](O)CCC(=O)O[C@@H]1C
InChIKey
InChIKey=DXWCPEHGKOCJTG-QTXWBNBOSA-N
Formula
C16H22O7
Mass
326.345