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/NN1C(C)CN(CC5=CC=CC=C5O)CC1C)C(=O)C4=C3C2=O
InChIKey
InChIKey=ILFSNDNHULWIPW-DIBKZDFMSA-N
Formula
C51H66N4O13
Mass
943.104