Structure Information
Compound Identification
SMILES
CCCCC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)C2CCCCC2)C1=O
InChIKey
InChIKey=QYONUVVWDKKVRS-QJJDWOSCSA-N
Formula
C21H32O3
Mass
332.484
Compound Identification
SMILES
CCCCC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)C2CCCCC2)C1=O
InChIKey
InChIKey=QYONUVVWDKKVRS-QJJDWOSCSA-N
Formula
C21H32O3
Mass
332.484