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CHEBI:61569 - α-3,4-dehydro-3,4,5-trideoxy-Kdo-(2→8)-α-Kdo

ChEBI IDCHEBI:61569
ChEBI Nameα-3,4-dehydro-3,4,5-trideoxy-Kdo-(2→8)-α-Kdo
Stars
ASCII Namealpha-3,4-dehydro-3,4,5-trideoxy-Kdo-(2->8)-alpha-Kdo
DefinitionA disaccharide comprising an α-3,4-dehydro-3,4,5-trideoxy-Kdo residue joined via a (2→8)-linkage to 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (Kdo)
Last Modified3 March 2011
SubmitterSteve
DownloadsMolfile
FormulaC16H24O13
Net Charge0
Average Mass424.355
Monoisotopic Mass424.12169
SMILES[H][C@]1([C@H](O)CO[C@]2(C(=O)O)C=CC[C@@]([H])([C@H](O)CO)O2)O[C@@](O)(C(=O)O)C[C@@H](O)[C@H]1O
WURCSWURCS=2.0/1,1,0/[Aad1122h-2a_2-6_8*OC^ROC^SC^RCO/6O/5CC=^XC$3/3CO/13=O]/1/
InChIInChI=1S/C16H24O13/c17-5-8(19)10-2-1-3-16(28-10,14(24)25)27-6-9(20)12-11(21)7(18)4-15(26,29-12)13(22)23/h1,3,7-12,17-21,26H,2,4-6H2,(H,22,23)(H,24,25)/t7-,8-,9-,10+,11-,12-,15-,16-/m1/s1
InChIKeyBJZTXGRNTZNXRB-KVJNCLLFSA-N
ChEBI Ontology
Outgoing Relation(s)
α-3,4-dehydro-3,4,5-trideoxy-Kdo-(2→8)-α-Kdo (CHEBI:61569) is a disaccharide (CHEBI:36233)
IUPAC Name 
3,4,5-trideoxy-α-D-erythro-oct-3-en-2-ulopyranonosyl-(2→8)-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid
Synonym  Source
3-deoxy-8-O-(3,4,5-trideoxy-α-D-erythro-oct-3-en-2-ulopyranonosyl)-α-D-manno-oct-2-ulopyranosonic acidIUPAC
Citations