Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](SC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=BCQKJODNHGABCX-GRIKCTGOSA-N
Formula
C33H34O4S
Mass
526.69
Compound Identification
SMILES
O[C@@H]1C[C@@H](SC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=BCQKJODNHGABCX-GRIKCTGOSA-N
Formula
C33H34O4S
Mass
526.69