Structure Information
Compound Identification
SMILES
CC1OC(COC(C)=O)C(OC2OC(OC(C)=O)C(OC3OC(COC(C)=O)C(OCC4=CC=CC=C4)C(OCC4=CC=CC=C4)C3N=[N+]=[N-])C(OCC3=CC=CC=C3)C2C)C(OC(C)=O)C1N=[N+]=[N-]
InChIKey
InChIKey=IHUIJACYBBQNBT-UHFFFAOYSA-N
Formula
C48H58N6O16
Mass
975.018