Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CC1=CC(=NN=C1N\N=C\[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=MVWURXXCIHZWKP-YJQZWIKQSA-N
Formula
C35H40N4O11
Mass
692.722