Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1C\C=C/CC(=O)OC
InChIKey
InChIKey=XPVXZOXARAMMDI-FMUKCPELSA-N
Formula
C19H32O5
Mass
340.46
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1C\C=C/CC(=O)OC
InChIKey
InChIKey=XPVXZOXARAMMDI-FMUKCPELSA-N
Formula
C19H32O5
Mass
340.46