(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155416)

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CHEBI:155416 - (2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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ChEBI ID	CHEBI:155416
ChEBI Name	(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
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Submitter	Gareth Owen
Downloads	Molfile

Formula	C18H32O16
Net Charge	0
Average Mass	504.438
Monoisotopic Mass	504.16903
SMILES	OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@H](CO)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
WURCS	WURCS=2.0/3,3,2/[a2122h-1b_1-5][a1122h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b3-c1
InChI	InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11-,12-,13+,14-,15+,16-,17-,18+/m1/s1
InChIKey	ODDPRQJTYDIWJU-HROYPPQWSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155416) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
Gal(a1-3)Man(b1-4)b-Glc	SUBMITTER
alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-manno-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose	SUBMITTER

Manual Xrefs	Databases
G95589TE	GlyTouCan