Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCCCOC1=NO[N+]([O-])=C1S(=O)(=O)C1=CC=CC=C1)[C@H]1CC[C@H]2C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=NWCGXDIMJRWVHO-YNHLYRIPSA-N
Formula
C44H59N3O10S
Mass
822.03