Structure Information
Compound Identification
SMILES
C[C@H](\C=C\C=C\S(=O)(=O)C(C)(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=QRPIVLFHDZUNSP-BHWCJDDASA-N
Formula
C29H44O4S
Mass
488.73
Compound Identification
SMILES
C[C@H](\C=C\C=C\S(=O)(=O)C(C)(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=QRPIVLFHDZUNSP-BHWCJDDASA-N
Formula
C29H44O4S
Mass
488.73