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

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ChEBI Name α-Kdo-(2→4)-5,6-dehydro-α-Kdo-OAll
ChEBI ID CHEBI:72338
ChEBI ASCII Name alpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H28O14
Net Charge 0
Average Mass 480.41720
Monoisotopic Mass 480.14791
InChI InChI=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
InChIKey VSLYDEOWNYWHNR-YIEJHWNISA-N
SMILES [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(O[C@@H]1C[C@@](OCC=C)(OC(=C1)[C@H](O)CO)C(O)=O)C(O)=O)[C@H](O)CO
ChEBI Ontology
Outgoing 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
Citation Waiting for Citations Type Source
23295476 PubMed citation Europe PMC
Last Modified
12 February 2013