Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)\C=N\NC1=NC(=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=FRWVVHXVOYKBMY-ICXVBNICSA-N
Formula
C27H28N4O8
Mass
536.541
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)\C=N\NC1=NC(=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=FRWVVHXVOYKBMY-ICXVBNICSA-N
Formula
C27H28N4O8
Mass
536.541