Chemical Compound

RefChem:937030

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RefChem:937030 chemical structure
Primary Record

RefChem:937030

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
124202353
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@@H]([C@H]([C@H](O[C@@H]3C(=O)O)O[C@H]4[C@@H]([C@H](O[C@@H]([C@H]4O)O[C@@H]5[C@@H]([C@H](O[C@@H]([C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)[C@H](CO)O)O[C@@H]7[C@@H](C[C@@](O[C@@H]7[C@@H](CO[C@@H]8[C@@H]([C@H]([C@H](CO8)N)O)O)O)(C(=O)O)O)O[C@@]9(C[C@H]([C@H]([C@H](O9)[C@@H](CO)O)O)O)C(=O)O)O)[C@H](CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)[C@H](CO)O)O)O)O)OP(=O)(O)OCCN)O)O)O)NC(=O)CN)O)O)CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C(=O)N[C@@H](CCCCN)C(=O)O)O)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O)[C@@H](O[C@@H]5[C@H](O)[C@@H](O[C@H]6[C@@H]([C@H](O)CO[C@H]7OC[C@H](N)[C@H](O)[C@H]7O)O[C@@](O)(C(=O)O)C[C@H]6O[C@]6(C(=O)O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O6)O[C@H]([C@@H](O)CO)[C@H]5O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)O[C@H]([C@H](CO[C@H]5O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]5O)OP(=O)(O)OCCN)[C@H]4O)O[C@@H]3C(=O)O)[C@H](NC(=O)CN)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)[C@H](O)[C@H](O)[C@H]1O

Names & Synonyms

  • RefChem:937030
  • GlyTouCan:G86590RO
  • CHEBI:134654
  • G86590RO
  • P. Penneri 42 LPS core oligosaccharide
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[6-deoxy-6-(N(2)-L-lysino)-beta-D-galactopyranuronosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-deoxy-2-(glycylamino)-alpha-D-glucopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->3)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-[beta-D-glucopyranosyl-(1->4)]-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-8-O-[(2R,3R,4S,5S)-5-amino-3,4-dihydroxyoxan-2-yl]-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[6-deoxy-6-(N(2)-L-lysino)-beta-D-galactopyranuronosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-deoxy-2-(glycylamino)-alpha-D-glucopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->3)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-[beta-D-glucopyranosyl-(1->4)]-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-8-O-[(2R,3R,4S,5S)-5-amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl]-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
  • beta-D-GalALys4PEtn-(1->3)-beta-D-GlcNAc-(1->6)-alpha-D-GlcNGly-(1->4)-(alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2))-alpha-D-GalA-(1->3)-(alpha-LD-Hep-(1->7))-alpha-LD-Hep6PEtn-(1->3)-(beta-D-Glc-(1->4))-alpha-LD-Hep-(1->5)-(alpha-Kdo-(2->4))(beta-L-Arap4N-(1->8))-alpha-Kdo
  • beta-D-GalALys4PEtn-(1->3)-beta-D-GlcNAc-(1->6)-alpha-D-GlcNGly-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-D-Arap4N-(1->8)]-alpha-Kdo
  • beta-D-GalpALys4PEtn-(1->3)-beta-D-GlcpNAc-(1->6)-alpha-D-GlcpNGly-(1->4)-[alpha-LD-Hepp-(1->2)-alpha-DD-Hepp-(1->2)]-alpha-D-GalpA-(1->3)-[alpha-LD-Hepp-(1->7)]-alpha-LD-Hepp6PEtn-(1->3)-[beta-D-Glcp-(1->4)]-alpha-LD-Hepp-(1->5)-[alpha-Kdo-(2->4)][beta-D-Arap4N-(1->8)]-alpha-Kdo