CHEBI:155582 - (2R,3R,4R,5R)-4-[(2S,3S,4R,5S,6R)-5-[(2S,3S,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2R,3R,4R,5R)-4-[(2S,3S,4R,5S,6R)-5-[(2S,3S,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
ChEBI ID CHEBI:155582
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information
Download Molfile XML SDF
Formula C24H44O21
Net Charge 0
Average Mass 668.595
Monoisotopic Mass 668.23751
InChI InChI=1S/C24H44O21/c25-1-6(30)11(32)19(7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h6-39H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14-,15-,16+,17+,18+,19-,20-,21-,22+,23+,24+/m1/s1
InChIKey LUAHEUHBAZYUOI-UIQXVFQFSA-N
SMILES O([C@H]1[C@H](O)[C@H](O)[C@@H](O[C@@H]1CO)O[C@@H]([C@H](O)[C@H](O)CO)[C@H](O)CO)[C@@H]2O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@@H]3O)CO)[C@H](O)[C@@H]2O)CO
ChEBI Ontology
Outgoing (2R,3R,4R,5R)-4-[(2S,3S,4R,5S,6R)-5-[(2S,3S,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (CHEBI:155582) is a oligosaccharide (CHEBI:50699)
Synonym Source
WURCS=2.0/2,4,3/[h1122h][a1122h-1b_1-5]/1-2-2-2/a4-b1_b4-c1_c4-d1 SUBMITTER
Manual Xrefs Databases
G96102UB GlyTouCan
G96102UB GlyGen
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