(3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (CHEBI:152211)

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CHEBI:152211 - (3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

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ChEBI ID	CHEBI:152211
ChEBI Name	(3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-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](OC[C@@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
WURCS	WURCS=2.0/2,3,2/[a2122h-1x_1-5][a211h-1a_1-4]/1-2-2/a4-b1_b5-c1
InChI	InChI=1S/C16H28O14/c17-1-4-7(19)11(23)15(28-4)26-3-6-8(20)12(24)16(29-6)30-13-5(2-18)27-14(25)10(22)9(13)21/h4-25H,1-3H2/t4-,5+,6-,7-,8-,9+,10+,11+,12+,13+,14?,15+,16-/m0/s1
InChIKey	SYWNFEXCZCLBPN-WDMCIVHLSA-N

ChEBI Ontology

Outgoing Relation(s)
	(3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol (CHEBI:152211) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
Araf(a1-5)Araf(a1-4)Glc	SUBMITTER
alpha-L-arabino-pentofuranosyl-(1->5)-alpha-L-arabino-pentofuranosyl-(1->4)-D-gluco-hexopyranose	SUBMITTER

Manual Xrefs	Databases
G57933QE	GlyTouCan