Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H]2OC(CCCCC(O)=O)C[C@H]12
InChIKey
InChIKey=RJADQDXZYFCVHV-BZPBETTKSA-N
Formula
C20H34O5
Mass
354.487
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H]2OC(CCCCC(O)=O)C[C@H]12
InChIKey
InChIKey=RJADQDXZYFCVHV-BZPBETTKSA-N
Formula
C20H34O5
Mass
354.487