Structure Information
Compound Identification
SMILES
CS[C@@H]1O[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](OC(C)=O)[C@@H](OCC5=CC=CC=C5)[C@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=QDJXQODERWSGAQ-GDYVETQHSA-N
Formula
C83H94O17S
Mass
1395.71