Structure Information
Compound Identification
SMILES
CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=PXGPLTODNUVGFL-QHABQANSSA-N
Formula
C20H34O5
Mass
354.487
Compound Identification
SMILES
CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=PXGPLTODNUVGFL-QHABQANSSA-N
Formula
C20H34O5
Mass
354.487