CHEBI:152376 - (2R,3R,4S,5R)-5-[(2S,3S,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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,4S,5R)-5-[(2S,3S,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol
ChEBI ID CHEBI:152376
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(31)12(32)7(2-26)41-23-20(17(37)14(34)9(4-28)42-23)45-24-21(18(38)15(35)10(5-29)43-24)44-22-19(39)16(36)13(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 RBGASTKTYMAEBY-PEPYRBPUSA-N
SMILES O([C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)CO)[C@H]3[C@@H](O)[C@H](O)[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)CO)CO
ChEBI Ontology
Outgoing (2R,3R,4S,5R)-5-[(2S,3S,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol (CHEBI:152376) is a oligosaccharide (CHEBI:50699)
Synonym Source
WURCS=2.0/3,4,3/[h1122h][a1122h-1a_1-5][a2112h-1a_1-5]/1-2-3-3/a5-b1_b2-c1_c2-d1 SUBMITTER
Manual Xrefs Databases
G58959BY GlyGen
G58959BY GlyTouCan
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