Structure Information
Compound Identification
SMILES
C[C@@H](CSC1=CC=CC=C1C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=YCORAIIPLKYQHP-IIABVLQUSA-N
Formula
C31H44O3S
Mass
496.75
Compound Identification
SMILES
C[C@@H](CSC1=CC=CC=C1C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=YCORAIIPLKYQHP-IIABVLQUSA-N
Formula
C31H44O3S
Mass
496.75