Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC=C)[C@H]2OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](N=[N+]=[N-])[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=XFLSXKPZQPYJQY-GSHJRISGSA-N
Formula
C66H70N3O14P
Mass
1160.267