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