Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](O)[C@@H](COCC2=CC=CC=C2)O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=DRSCUAKESSJALI-RMLZDERVSA-N
Formula
C74H85NO23
Mass
1356.478