Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C2=O)C2=C4OCN(C)C=C4C(=NC(=O)\C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(O)=C2C(O)=C3C
InChIKey
InChIKey=FQFTWECXWDVFQT-XTAOINLRSA-N
Formula
C40H50N2O12
Mass
750.842