Structure Information
Compound Identification
SMILES
CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=LVNLDJRMPITHGR-CQQPJZOMSA-N
Formula
C21H36O5
Mass
368.514
Compound Identification
SMILES
CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=LVNLDJRMPITHGR-CQQPJZOMSA-N
Formula
C21H36O5
Mass
368.514