Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](CC2C[C@H](C[C@@H](C)O2)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)C2NC(=O)O[C@]12C)OCC#CC1=CC=C(S1)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=KRIZJOCKIUJBGQ-FEGQMISYSA-N
Formula
C44H59N3O10S
Mass
822.03