Structure Information
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)C1=CC2=C(OC=C2)C=C1
InChIKey
InChIKey=KHUCPHRWVBQFKW-NUIBLQIESA-N
Formula
C24H34O6
Mass
418.53
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)C1=CC2=C(OC=C2)C=C1
InChIKey
InChIKey=KHUCPHRWVBQFKW-NUIBLQIESA-N
Formula
C24H34O6
Mass
418.53