Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C=C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=LUGSSYVXZWSQBH-IWPIVDIKSA-N
Formula
C27H44O3
Mass
416.646
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C=C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=LUGSSYVXZWSQBH-IWPIVDIKSA-N
Formula
C27H44O3
Mass
416.646