Structure Information
Compound Identification
SMILES
OC(CC1=CC=CC(=C1)C1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=RWXXYBNZRIGTDI-JNKIBDLBSA-N
Formula
C26H30O5S2
Mass
486.64
Compound Identification
SMILES
OC(CC1=CC=CC(=C1)C1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=RWXXYBNZRIGTDI-JNKIBDLBSA-N
Formula
C26H30O5S2
Mass
486.64