Structure Information
Compound Identification
SMILES
O=S1(=O)O[C@@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@]2(COCC2=CC=CC=C2)O1
InChIKey
InChIKey=KLKLSFMAJSBFCE-RUOAZZEASA-N
Formula
C34H34O8S
Mass
602.7
Compound Identification
SMILES
O=S1(=O)O[C@@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@]2(COCC2=CC=CC=C2)O1
InChIKey
InChIKey=KLKLSFMAJSBFCE-RUOAZZEASA-N
Formula
C34H34O8S
Mass
602.7