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)\C(=C/NC1=CC=CC(C)=C1)C(=O)C4=C3C2=O
InChIKey
InChIKey=GRACQJMPOHLJBI-KRUMNQLBSA-N
Formula
C45H54N2O12
Mass
814.929