Structure Information
Compound Identification
SMILES
COC(=O)C(C)OC1C(NC(C)=O)C(OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=QCGGVNRUSHJPPG-UHFFFAOYSA-N
Formula
C46H52N2O17
Mass
904.919