Structure Information
Compound Identification
SMILES
CCCCCC(O)CC[C@@H]1[C@@H](C\C=C\CCCC(=O)OC(C)C)[C@H](O)CC1=O
InChIKey
InChIKey=VAHUMMHLJGGJAW-FOKPOXEISA-N
Formula
C23H40O5
Mass
396.568
Compound Identification
SMILES
CCCCCC(O)CC[C@@H]1[C@@H](C\C=C\CCCC(=O)OC(C)C)[C@H](O)CC1=O
InChIKey
InChIKey=VAHUMMHLJGGJAW-FOKPOXEISA-N
Formula
C23H40O5
Mass
396.568