Chemical Compound

Epitope ID:180941

Epitope ID:180941 chemical structure
Primary Record

Epitope ID:180941

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
70789001
SMILES
C=CCO[C@@]1(C[C@H](C=C(O1)[C@@H](CO)O)O[C@@]2(C[C@H]([C@H]([C@H](O2)[C@@H](CO)O)O)O)C(=O)O)C(=O)O
Canonical SMILES
C=CCO[C@]1(C(=O)O)C[C@@H](O[C@]2(C(=O)O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O2)C=C([C@H](O)CO)O1

Names & Synonyms

  • Epitope ID:180941
  • CHEBI:72338
  • alpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll
  • Q27139913
  • prop-2-en-1-yl 3,5-dideoxy-4-O-{(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-beta-L-erythro-hex-2-ulopyranonosyl}-6-[(1R)-1,2-dihydroxyethyl]-beta-L-glycero-hex-5-en-2-ulopyranosidonic acid