Chemical Compound

Neomycin palmitate

CAS Registry Number 55298-68-5
Neomycin palmitate chemical structure
Primary Record

Neomycin palmitate

In stock
7,486 g
Purity
98.7 %
CAS
55298-68-5

Compound Identifiers & Properties

CAS
55298-68-5
PubChem CID
65344
SMILES
CCCCCCCCCCCCCCCC(=O)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)O.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Neomycin palmitate
  • framycetin palmitate
  • Neomycin, palmitate
  • Fradiomycin sulfate
  • Neomycin, hexadecanoate
  • RefChem:55695
  • Neomycin palmitate [USAN]
  • C16H32O2.xUnspecified
  • NEOMYCIN B PALMITATE
  • UNII-3I9J454G9F
  • DTXSID80203810
  • C16-H32-O2.x-Unspecified
  • 3I9J454G9F
  • YF6OW6S539
  • EINECS 259-582-1
  • C16H32O2.xW99
  • DTXCID10126301
  • RZXTUCFALKTJJO-WQDIDPJDSA-N
  • AC1L2337
  • CID65344
  • 55298-68-5
  • NS00076415
  • Q27294494
  • (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol;hexadecanoic acid
  • (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; hexadecanoic acid
  • 259-582-1
  • D-STREPTAMINE, O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(O-2,6-DIAMINO-2,6-DIDEOXY-.BETA.-L-IDOPYRANOSYL-(1->3)-.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXY-, PALMITATE (SALT)
  • Hexadecanoic acid--(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside (1/1)