Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=CYIUBAFVLZKNFY-JKFMBOLMSA-N
Formula
C54H55NO15
Mass
958.026