(2S,3R,4S,5R)-2-[(2R,3S,4S,5R,6R)-4,6-Dihydroxy-2-(hydroxymethyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol (CHEBI:152266)

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CHEBI:152266 - (2S,3R,4S,5R)-2-[(2R,3S,4S,5R,6R)-4,6-Dihydroxy-2-(hydroxymethyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol

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ChEBI ID	CHEBI:152266
ChEBI Name	(2S,3R,4S,5R)-2-[(2R,3S,4S,5R,6R)-4,6-Dihydroxy-2-(hydroxymethyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C16H28O14
Net Charge	0
Average Mass	444.386
Monoisotopic Mass	444.14791
SMILES	OC[C@H]1O[C@@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
WURCS	WURCS=2.0/2,3,2/[a2122h-1b_1-5][a212h-1b_1-5]/1-2-2/a2-b1_a4-c1
InChI	InChI=1S/C16H28O14/c17-1-6-12(29-15-9(22)7(20)4(18)2-26-15)11(24)13(14(25)28-6)30-16-10(23)8(21)5(19)3-27-16/h4-25H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11+,12-,13-,14-,15+,16+/m1/s1
InChIKey	LWLLQWCVXUZOHA-DUXBMZBYSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3R,4S,5R)-2-[(2R,3S,4S,5R,6R)-4,6-Dihydroxy-2-(hydroxymethyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol (CHEBI:152266) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
beta-D-xylo-pentopyranosyl-(1->2)-[beta-D-xylo-pentopyranosyl-(1->4)]-beta-D-gluco-hexopyranose	SUBMITTER
Xyl(b1-2)[Xyl(b1-4)]b-Glc	SUBMITTER

Manual Xrefs	Databases
G58254CZ	GlyTouCan
G58254CZ	GlyGen