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CHEBI:72338 - α-Kdo-(2→4)-5,6-dehydro-α-Kdo-OAll

ChEBI IDCHEBI:72338
ChEBI Nameα-Kdo-(2→4)-5,6-dehydro-α-Kdo-OAll
Stars
ASCII Namealpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll
DefinitionA disaccharide derivative consisting of a 3-deoxy-α-D-manno-oct-2-ulopyranonosyl unit joined via an α-(2→4)-linkage to a 5,6-dehydro-3-deoxy-α-D-manno-oct-2-ulopyranonosyl unit with an O-allyl group at the anomeric centre.
Last Modified12 February 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC19H28O14
Net Charge0
Average Mass480.419
Monoisotopic Mass480.14791
SMILES[H][C@]1([C@H](O)CO)O[C@@](O[C@H]2C=C([C@H](O)CO)O[C@@](OCC=C)(C(=O)O)C2)(C(=O)O)C[C@@H](O)[C@H]1O
InChIInChI=1S/C19H28O14/c1-2-3-30-18(16(26)27)5-9(4-13(32-18)11(23)7-20)31-19(17(28)29)6-10(22)14(25)15(33-19)12(24)8-21/h2,4,9-12,14-15,20-25H,1,3,5-8H2,(H,26,27)(H,28,29)/t9-,10+,11+,12+,14+,15+,18+,19+/m0/s1
InChIKeyVSLYDEOWNYWHNR-YIEJHWNISA-N
ChEBI Ontology
Outgoing Relation(s)
α-Kdo-(2→4)-5,6-dehydro-α-Kdo-OAll (CHEBI:72338) is a disaccharide derivative (CHEBI:63353)
IUPAC Name 
prop-2-en-1-yl 3,5-dideoxy-4-O-{(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-β-L-erythro-hex-2-ulopyranonosyl}-6-[(1R)-1,2-dihydroxyethyl]-β-L-glycero-hex-5-en-2-ulopyranosidonic acid
Citations