Structure Information
Compound Identification
SMILES
COC1=C(CN2CCCC2)C=C(C=C1)C1=C2[C@H](C)[C@H]3[C@H](O)[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=QATOAYZDUWBVCL-ZZKDQYHWSA-N
Formula
C32H34N2O9
Mass
590.629