(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:151749)

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CHEBI:151749 - (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

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ChEBI ID	CHEBI:151749
ChEBI Name	(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Stars
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](OC[C@H]2O[C@H](OC[C@H]3OC(O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
WURCS	WURCS=2.0/3,3,2/[a2112h-1x_1-5][a2112h-1a_1-5][a2112h-1b_1-5]/1-2-3/a6-b1_b6-c1
InChI	InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-,14-,15-,16?,17-,18+/m1/s1
InChIKey	FBJQEBRMDXPWNX-KRIUCGIFSA-N

ChEBI Ontology

Outgoing Relation(s)
	(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:151749) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
Gal(b1-6)Gal(a1-6)Gal	SUBMITTER
beta-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-D-galacto-hexopyranose	SUBMITTER

Manual Xrefs	Databases
G53779GK	GlyTouCan
G53779GK	GlyGen