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 (CHEBI:62051)

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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 ID	CHEBI:62051
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
Stars
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.
Last Modified	11 May 2011
Submitter	Marcus Ennis
Downloads	Molfile

Formula	C51H86O43
Net Charge	0
Average Mass	1387.206
Monoisotopic Mass	1386.45428
SMILES	O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](CO[C@@H]5O[C@@H](CO)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[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[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
WURCS	WURCS=2.0/3,9,8/[o2112h][a2112h-1b_1-5][a211h-1a_1-4]/1-2-3-2-2-2-3-3-2/a6-b1_b2-c1_b6-d1_d6-e1_e6-f1_f2-g1_f6-i1_g5-h1
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

ChEBI Ontology

Outgoing Relation(s)
	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

Citations