Structure Information
Compound Identification
SMILES
O[C@@H](CO[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O)COC1=CC=CC=C1
InChIKey
InChIKey=SSUFGFDSOZQATQ-UTJIARKGSA-N
Formula
C21H28O7
Mass
392.448
Compound Identification
SMILES
O[C@@H](CO[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O)COC1=CC=CC=C1
InChIKey
InChIKey=SSUFGFDSOZQATQ-UTJIARKGSA-N
Formula
C21H28O7
Mass
392.448