(2S,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (CHEBI:155761)

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CHEBI:155761 - (2S,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

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ChEBI ID	CHEBI:155761
ChEBI Name	(2S,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C24H44O21
Net Charge	0
Average Mass	668.595
Monoisotopic Mass	668.23751
SMILES	OC[C@H](O)[C@H](O)[C@@H](O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](O)CO
WURCS	WURCS=2.0/3,4,3/[h2211h][a2122h-1a_1-5][a2122h-1b_1-5]/1-2-3-3/a4-b1_b4-c1_b6-d1
InChI	InChI=1S/C24H44O21/c25-1-6(29)11(31)20(7(30)2-26)44-24-19(39)16(36)21(45-23-18(38)15(35)13(33)9(4-28)42-23)10(43-24)5-40-22-17(37)14(34)12(32)8(3-27)41-22/h6-39H,1-5H2/t6-,7-,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19+,20-,21+,22+,23-,24+/m0/s1
InChIKey	JYKODJTWLUQEDW-FBWZEQGTSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (CHEBI:155761) is a oligosaccharide (CHEBI:50699)

Manual Xrefs	Databases
G94160CX	GlyTouCan