Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCOC(C)=O
InChIKey
InChIKey=UGGKDBZZYOJHRS-HAMOYQNISA-N
Formula
C23H38O7
Mass
426.55
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCOC(C)=O
InChIKey
InChIKey=UGGKDBZZYOJHRS-HAMOYQNISA-N
Formula
C23H38O7
Mass
426.55