Structure Information
Compound Identification
SMILES
O[C@H](CCC1=CC=CC=C1)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=YFHHIZGZVLHBQZ-QRIWVODZSA-N
Formula
C23H32O5
Mass
388.504
Compound Identification
SMILES
O[C@H](CCC1=CC=CC=C1)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=YFHHIZGZVLHBQZ-QRIWVODZSA-N
Formula
C23H32O5
Mass
388.504