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/NN1CCN(C\C=C\C5=CC=CC=C5)CC1)C(=O)C4=C3C2=O
InChIKey
InChIKey=GAFRLCIBSLIYKX-UIZKKWLZSA-N
Formula
C51H64N4O12
Mass
925.089