Structure Information
Compound Identification
SMILES
CCCCC(C)C[C@@H](O)C#C[C@H]1[C@H](O)C[C@H]2CC(CCOCC(O)=O)C[C@@H]12
InChIKey
InChIKey=CZJJTHQIOQGHKM-DUYCYPMPSA-N
Formula
C22H36O5
Mass
380.525
Compound Identification
SMILES
CCCCC(C)C[C@@H](O)C#C[C@H]1[C@H](O)C[C@H]2CC(CCOCC(O)=O)C[C@@H]12
InChIKey
InChIKey=CZJJTHQIOQGHKM-DUYCYPMPSA-N
Formula
C22H36O5
Mass
380.525