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CHEBI:42148 - 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE

Default Structure
ChEBI IDCHEBI:42148
ChEBI Name6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H37NO15
Net Charge0
Average Mass531.508
Monoisotopic Mass531.21632
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[H])[C@]([H])(N([H])[C@@]([H])(O[H])C([H])([H])[H])[C@@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]2([H])O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])[C@]1([H])O[H]
InChIInChI=1S/C20H37NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5-31H,3-4H2,1-2H3/t5-,6-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1
InChIKeyXWHQMQWQSYEMJS-WLZYAXAUSA-N
ChEBI Ontology
Outgoing Relation(s)
6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE (CHEBI:42148) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-deoxy-2-{[(1S)-1-hydroxyethyl]amino}-beta-D-glucopyranosePDBeChem
6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSEPDBeChem
Manual XrefsDatabases
DR3PDBeChem