Structure Information
Compound Identification
SMILES
CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=STYYUWASVQJRSG-ZPCBMXKUSA-N
Formula
C35H51NO3S
Mass
565.86
Compound Identification
SMILES
CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=STYYUWASVQJRSG-ZPCBMXKUSA-N
Formula
C35H51NO3S
Mass
565.86