Structure Information
Compound Identification
SMILES
CCOC(C#CCC(O)(CC)C(C)F)[C@H](C)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=OESVHWAIRBXHRK-VPEZPWDUSA-N
Formula
C32H49FO4
Mass
516.738
Compound Identification
SMILES
CCOC(C#CCC(O)(CC)C(C)F)[C@H](C)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=OESVHWAIRBXHRK-VPEZPWDUSA-N
Formula
C32H49FO4
Mass
516.738