(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (CHEBI:154951)

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CHEBI:154951 - (2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

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ChEBI ID	CHEBI:154951
ChEBI Name	(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-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](O)[C@@H]1O[C@@H]1OC[C@H](O)[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][a211h-1a_1-5]/1-2-2/a4-b1_b2-c1
InChI	InChI=1S/C16H28O14/c17-1-6-12(9(22)10(23)14(25)28-6)29-16-13(8(21)5(19)3-27-16)30-15-11(24)7(20)4(18)2-26-15/h4-25H,1-3H2/t4-,5-,6+,7-,8-,9+,10+,11+,12+,13+,14+,15-,16-/m0/s1
InChIKey	JLCYAQBQGNZEQO-KVPBERMSSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (CHEBI:154951) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
alpha-L-arabino-pentopyranosyl-(1->2)-alpha-L-arabino-pentopyranosyl-(1->4)-beta-D-gluco-hexopyranose	SUBMITTER
Ara(a1-2)Ara(a1-4)b-Glc	SUBMITTER

Manual Xrefs	Databases
G91010HW	GlyTouCan