Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(=S)OC1=CC=CC=C1
InChIKey
InChIKey=SKQLQFLARKHHQL-UHBUPIKASA-N
Formula
C41H40O7S
Mass
676.82