Structure Information
Compound Identification
SMILES
O[C@H]1[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=FCEGZHVASHMKBM-KJWWXHKHSA-N
Formula
C61H55N3O14
Mass
1054.118