Structure Information
Compound Identification
SMILES
C[C@@H](CSCCCC(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=AEQLWALKVRNKSN-NCOUXRGRSA-N
Formula
C28H46O3S
Mass
462.73
Compound Identification
SMILES
C[C@@H](CSCCCC(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=AEQLWALKVRNKSN-NCOUXRGRSA-N
Formula
C28H46O3S
Mass
462.73