Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3C(C[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C)NC1=CC=C(C2=NON=C12)[N+]([O-])=O
InChIKey
InChIKey=OPHJSJAUIOZCAY-HSINZVRWSA-N
Formula
C32H47N5O9S
Mass
677.81