(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:154964)

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CHEBI:154964 - (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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ChEBI ID	CHEBI:154964
ChEBI Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C17H30O15
Net Charge	0
Average Mass	474.412
Monoisotopic Mass	474.15847
SMILES	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3CO[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
WURCS	WURCS=2.0/2,3,2/[a212h-1b_1-5][a2112h-1b_1-5]/1-2-2/a4-b1_b3-c1
InChI	InChI=1S/C17H30O15/c18-1-4-7(20)10(23)12(25)16(29-4)32-14-9(22)5(2-19)30-17(13(14)26)31-6-3-28-15(27)11(24)8(6)21/h4-27H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14+,15-,16+,17+/m1/s1
InChIKey	GWSLPGNXAMOHHW-OOEKSFJSSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:154964) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-xylo-pentopyranose	SUBMITTER
Gal(b1-3)Gal(b1-4)b-Xyl	SUBMITTER

Manual Xrefs	Databases
G87877ES	GlyTouCan
G87877ES	GlyGen