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CHEBI:43589 - 3-O-α-L-arabinofuranosyl-β-D-xylopyranose

Default Structure
ChEBI IDCHEBI:43589
ChEBI Name3-O-α-L-arabinofuranosyl-β-D-xylopyranose
Stars
ASCII Name3-O-alpha-L-arabinofuranosyl-beta-D-xylopyranose
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H18O9
Net Charge0
Average Mass282.245
Monoisotopic Mass282.09508
SMILES[H]OC([H])([H])[C@]1([H])O[C@@]([H])(O[C@]2([H])[C@@]([H])(O[H])[C@]([H])(O[H])OC([H])([H])[C@@]2([H])O[H])[C@]([H])(O[H])[C@@]1([H])O[H]
WURCSWURCS=2.0/2,2,1/[a212h-1b_1-5][a211h-1a_1-4]/1-2/a3-b1
InChIInChI=1S/C10H18O9/c11-1-4-5(13)6(14)10(18-4)19-8-3(12)2-17-9(16)7(8)15/h3-16H,1-2H2/t3-,4+,5+,6-,7-,8+,9-,10+/m1/s1
InChIKeyXAQWBYJKZNCZPL-DBMHWZGKSA-N
ChEBI Ontology
Outgoing Relation(s)
3-O-α-L-arabinofuranosyl-β-D-xylopyranose (CHEBI:43589) is a glycosylxylose (CHEBI:35380)
Synonyms  Source
3-O-alpha-L-arabinofuranosyl-beta-D-xylopyranosePDBeChem
4-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-TETRAHYDRO-PYRAN-2,3,5-TRIOLPDBeChem
Manual XrefsDatabases
KHOPDBeChem