Structure Information
Compound Identification
SMILES
COC1=C2C(=O)C3=CC=CC=C3N(C)C2=C2C[C@@H](O[C@@H]3C[C@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@H](C)O3)C(C)(C)OC2=C1
InChIKey
InChIKey=SSWOQCNOZOEOLV-WUUZWZEOSA-N
Formula
C28H32N4O7
Mass
536.585