Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O)[C@@H]([C@@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=DMLMYUFWYAMABZ-FVKOEMQNSA-N
Formula
C52H53NO14
Mass
915.989