Structure Information
Compound Identification
SMILES
C[C@@H](CSC1=CC=CC(CO)=C1)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=HABBVHVERXPXAL-LSSPXSQZSA-N
Formula
C29H40O3S
Mass
468.7
Compound Identification
SMILES
C[C@@H](CSC1=CC=CC(CO)=C1)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=HABBVHVERXPXAL-LSSPXSQZSA-N
Formula
C29H40O3S
Mass
468.7