Chemical Compound

J1.984.016F

J1.984.016F chemical structure
Primary Record

J1.984.016F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177525738
SMILES
CCCCCCCCCCCCCCCCCNC(=O)OCC(C)(COC(=O)NCCCCCCCCCCCCCCCCC)/[N+](=C/C1=CC=C(C=C1)CNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)OO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)/[O-]
Canonical SMILES
CCCCCCCCCCCCCCCCCNC(=O)OCC(C)(COC(=O)NCCCCCCCCCCCCCCCCC)/[N+]([O-])=C/c1ccc(CNC(=O)[C@H](O)[C@@H](O)[C@H](OO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)CO)cc1

Names & Synonyms

  • J1.984.016F
  • N-[4-[[[[4-O-(beta-D-Glucopyranosyloxy)-D-glucose]-1-yl]amino]methyl]benzylidene]-[1,1-bis[[(heptadecylamino)carbonyloxy]methyl]ethyl]amine N-oxide
  • N-{1,3-bis[(heptadecylcarbamoyl)oxy]-2-methylpropan-2-yl}-1-(4-{[(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]peroxy}hexanamido]methyl}phenyl)methanimine oxide