Structure Information
Compound Identification
SMILES
C[C@@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)C2=CC=C(C)C=C2)OCCCC[C@@H](C)OC2=C(C=C(NS(=O)(=O)C3=C(C)ON=C3C)C=C2)C1=O
InChIKey
InChIKey=KFWAEXWIPZBOTO-SOMIUFQXSA-N
Formula
C34H48N4O9S2
Mass
720.9