Structure Information
Compound Identification
SMILES
CO[C@]12[C@H]3N[C@H]3CN1C1=C([C@H]2COC(N)=O)C(=O)C(NC2=CC=C(O[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)C=C2)=C(C)C1=O
InChIKey
InChIKey=YUNIFVPCZWSEBB-QNTYDPLUSA-N
Formula
C29H34N4O12
Mass
630.607