CHEBI:64166 - α-D-Manp-(1→3)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-Manp

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ChEBI Name α-D-Manp-(1→3)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-Manp ChEBI ID CHEBI:64166 ChEBI ASCII Name alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp Definition α-D-Manp-(1→3)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-D-Manp having α-configuration at the reducing end anomeric centre. 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 C24H42O21 Net Charge 0 Average Mass 666.57770 Monoisotopic Mass 666.22186 InChI InChI=1S/C24H42O21/c25-1-5-10(30)14(34)19(21(38)39-5)44-24-20(15(35)11(31)7(3-27)42-24)45-23-17(37)18(12(32)8(4-28)41-23)43-22-16(36)13(33)9(29)6(2-26)40-22/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24-/m1/s1 InChIKey NXPDEZAEUSDDQF-YCPSAUHXSA-N SMILES OC[C@H]1O[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H]1O ChEBI Ontology Outgoing α-D-Manp-(1→3)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-Manp (CHEBI:64166) is a α-D-Manp-(1→3)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-D-Manp (CHEBI:17631) IUPAC Name α-D-mannopyranosyl-(1→3)-α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→2)-α-D-mannopyranose Synonyms Sources α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man ChEBI α-D-mannosyl-(1→3)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannose ChEBI Manα1→3Manα1→2Manα1→2Manα ChEBI WURCS=2.0/1,4,3/[a1122h-1a_1-5]/1-1-1-1/a2-b1_b2-c1_c3-d1 GlyTouCan Manual Xrefs Databases G29966LR GlyTouCan G29966LR GlyGen View more database links Registry Number Type Source 1416322 Reaxys Registry Number Reaxys Citation Type Source 22326546 PubMed citation Europe PMC Last Modified 13 April 2021