Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CC=CC=N2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCNS(=O)(=O)C3=CC=C(C=C3)[N+]([O-])=O)C(=O)O[C@]12C)OC
InChIKey
InChIKey=TUPLSVIGZPQTCP-WFSLPOAHSA-N
Formula
C46H67N5O15S
Mass
962.12