Structure Information
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2C\C=C/CCCCO)=C1
InChIKey
InChIKey=BWGDUMAPJBFQMH-YVOLYRRDSA-N
Formula
C24H34O5
Mass
402.531
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2C\C=C/CCCCO)=C1
InChIKey
InChIKey=BWGDUMAPJBFQMH-YVOLYRRDSA-N
Formula
C24H34O5
Mass
402.531