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CHEBI:148391 - (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5,6-Dihydroxy-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

ChEBI IDCHEBI:148391
ChEBI Name(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5,6-Dihydroxy-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC24H42O21
Net Charge0
Average Mass666.579
Monoisotopic Mass666.22186
SMILESOC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
WURCSWURCS=2.0/2,4,3/[a2122h-1a_1-5][a2122h-1b_1-5]/1-2-2-2/a3-b1_a4-c1_a6-d1
InChIInChI=1S/C24H42O21/c25-1-5-9(28)12(31)15(34)22(41-5)39-4-8-19(44-23-16(35)13(32)10(29)6(2-26)42-23)20(18(37)21(38)40-8)45-24-17(36)14(33)11(30)7(3-27)43-24/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17-,18-,19-,20-,21+,22-,23+,24+/m1/s1
InChIKeyDIRVTWXCLROEMV-JHSYJSCQSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5,6-Dihydroxy-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:148391) is a oligosaccharide (CHEBI:50699)
Synonyms  Source
beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-gluco-hexopyranosyl-(1->4)][beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-gluco-hexopyranoseSUBMITTER
Glc(b1-3)[Glc(b1-4)][Glc(b1-6)]a-GlcSUBMITTER
Manual XrefsDatabases
G21942OPGlyTouCan
G21942OPGlyGen