Structure Information
Compound Identification
SMILES
CCOC1=NC(\C=C\C=C\C)=CC2=CC3=C(C(CC3)C(O)C3=C(OCC4=CC=CC=C4)C4=C(C(OCOC)=C(OC)C=C4OCOC)C(OC)=C3CO)C(OCC3=CC=CC=C3)=C12
InChIKey
InChIKey=QBTANUZGIBFKSQ-QHWAJSKBSA-N
Formula
C51H55NO11
Mass
857.997