Structure Information
Compound Identification
SMILES
COC1C=COC2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(=CNNC1=NC=CC=N1)C(=O)C4=C3C2=O
InChIKey
InChIKey=BBEFWOFOHHXIQM-UHFFFAOYSA-N
Formula
C42H51N5O12
Mass
817.893