Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=KLIRCXQHPPSFBE-CNEDEDONSA-N
Formula
C47H51NO12S
Mass
853.98