CHEBI:62051 - α-L-Araf-(1→2)-[α-L-Araf-(1→5)-α-L-Araf-(1→2)-[β-D-Galp-(1→6)]-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)]-β-D-Galp-(1→6)-D-Gal

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ChEBI Name α-L-Araf-(1→2)-[α-L-Araf-(1→5)-α-L-Araf-(1→2)-[β-D-Galp-(1→6)]-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)]-β-D-Galp-(1→6)-D-Gal ChEBI ID CHEBI:62051 ChEBI ASCII Name alpha-L-Araf-(1->2)-[alpha-L-Araf-(1->5)-alpha-L-Araf-(1->2)-[beta-D-Galp-(1->6)]-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)]-beta-D-Galp-(1->6)-D-Gal Definition A branched oligosaccharide consisting of six D-galactose residues linked α(1→6), with the second and fifth residues being branched at O-2 to α-L-Araf-(1→5)-α-L-Araf and α-L-Araf residues respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C51H86O43 Net Charge 0 Average Mass 1387.20270 Monoisotopic Mass 1386.45428 InChI InChI=1S/C51H86O43/c52-1-11(56)21(58)22(59)12(57)5-79-50-42(93-48-37(74)25(62)15(4-55)87-48)34(71)28(65)18(91-50)8-83-47-40(77)32(69)26(63)16(88-47)6-82-46-41(78)33(70)27(64)17(89-46)10-84-51-43(35(72)29(66)19(92-51)7-81-45-39(76)31(68)23(60)13(2-53)85-45)94-49-38(75)30(67)20(90-49)9-80-44-36(73)24(61)14(3-54)86-44/h1,11-51,53-78H,2-10H2/t11-,12+,13+,14-,15-,16+,17+,18+,19+,20-,21+,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48-,49-,50+,51+/m0/s1 InChIKey YURROWKHLSZWNC-GRFPUTPVSA-N SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC[C@H]4O[C@@H](OC[C@H]5O[C@@H](OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O[C@@H]6O[C@@H](CO)[C@H](O)[C@H]6O)[C@@H](O)[C@H]5O)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O[C@@H]3O[C@@H](CO[C@@H]4O[C@@H](CO)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O ChEBI Ontology Outgoing α-L-Araf-(1→2)-[α-L-Araf-(1→5)-α-L-Araf-(1→2)-[β-D-Galp-(1→6)]-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)]-β-D-Galp-(1→6)-D-Gal (CHEBI:62051) is a oligosaccharide (CHEBI:50699) IUPAC Name α-L-arabinofuranosyl-(1→2)-[α-L-arabinofuranosyl-(1→5)-α-L-arabinofuranosyl-(1→2)-[β-D-galactopyranosyl-(1→6)]-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)]-β-D-galactopyranosyl-(1→6)-D-galactose Citation Type Source 15386194 PubMed citation Europe PMC Last Modified 11 May 2011