Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C(O)(CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)CCC1=C)C([2H])([2H])[2H]
InChIKey
InChIKey=JWUBBDSIWDLEOM-IBDKAFOJSA-N
Formula
C27H44O2
Mass
406.684