Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)C2CCCCC2)\C1=C/CCCC(O)=O
InChIKey
InChIKey=MLAWTHBKEGLCBR-LAZVQOCHSA-N
Formula
C23H34O4
Mass
374.521
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)C2CCCCC2)\C1=C/CCCC(O)=O
InChIKey
InChIKey=MLAWTHBKEGLCBR-LAZVQOCHSA-N
Formula
C23H34O4
Mass
374.521