Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCOC(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=XVWACPYCLIQCMU-JJQBNJIFSA-N
Formula
C32H48O7
Mass
544.729
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCOC(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=XVWACPYCLIQCMU-JJQBNJIFSA-N
Formula
C32H48O7
Mass
544.729