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CHEBI:747108 - α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-ManpO[CH2]5NH2

Default Structure
ChEBI IDCHEBI:747108
ChEBI Nameα-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-ManpO[CH2]5NH2
Stars
ASCII Namealpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-ManpO[CH2]5NH2
Last Modified7 January 2026
SubmitterAdnan
DownloadsMolfile
FormulaC23H43NO16
Net Charge0
Average Mass589.588
Monoisotopic Mass589.25818
SMILESNCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C23H43NO16/c24-4-2-1-3-5-35-22-19(16(32)13(29)10(7-26)37-22)40-23-20(17(33)14(30)11(8-27)38-23)39-21-18(34)15(31)12(28)9(6-25)36-21/h9-23,25-34H,1-8,24H2/t9-,10-,11-,12-,13-,14-,15+,16+,17+,18+,19+,20+,21-,22+,23-/m1/s1
InChIKeyGCSAFWTWVHIXMW-UUIVCTJMSA-N
ChEBI Ontology
Outgoing Relation(s)
α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-ManpO[CH2]5NH2 (CHEBI:747108) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
5-aminopentyl α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside
Synonym  Source
(2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5S,6R)-2-{[(2S,3S,4S,5S,6R)-2-[(5-aminopentyl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triolChEBI
Citations