(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-2,5-Dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155245)

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CHEBI:155245 - (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-2,5-Dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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ChEBI ID	CHEBI:155245
ChEBI Name	(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-2,5-Dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-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]2[C@@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)OC[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
WURCS	WURCS=2.0/3,3,2/[a211h-1a_1-5][a212h-1b_1-5][a2122h-1b_1-5]/1-2-3/a2-b1_a3-c1
InChI	InChI=1S/C16H28O14/c17-1-6-8(21)9(22)11(24)16(28-6)29-12-5(19)3-26-14(25)13(12)30-15-10(23)7(20)4(18)2-27-15/h4-25H,1-3H2/t4-,5+,6-,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+/m1/s1
InChIKey	XHCOBSFJZFUGPS-QBLXXLSRSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-2,5-Dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155245) is a glycoside (CHEBI:24400)

Synonyms	Source
Xyl(b1-2)[Glc(b1-3)]a-Ara	SUBMITTER
beta-D-xylo-pentopyranosyl-(1->2)-[beta-D-gluco-hexopyranosyl-(1->3)]-alpha-L-arabino-pentopyranose	SUBMITTER

Manual Xrefs	Databases
G91959QX	GlyTouCan