Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)CO
InChIKey
InChIKey=VNTDVZNCXNTXKS-FFLKAMFBSA-N
Formula
C21H38O5
Mass
370.53
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)CO
InChIKey
InChIKey=VNTDVZNCXNTXKS-FFLKAMFBSA-N
Formula
C21H38O5
Mass
370.53