Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C)C(O)=C4C(=O)C(=NC(=O)\C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C1=C(NC5=C(O1)C=C(C)C=C5)C4=C3C2=O
InChIKey
InChIKey=LTRXWRJBCUQDAX-RDPMZOALSA-N
Formula
C44H50N2O12
Mass
798.886