Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@@H]2COC(O[C@H]2[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H]1N1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1
InChIKey
InChIKey=KDZBYNKGMPVALP-MVJLSTMESA-N
Formula
C52H53NO12S
Mass
916.05