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alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp

HCID 5459972
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Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
89178-08-5
Standard SMILES
OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[C@@H]3[C@@H](O[C@H]4[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
NXPDEZAEUSDDQF-YCPSAUHXSA-N
Molecular formula
C24H42O21
Average molar mass
666.6 g/mol
Monoisotopic mass
666.22185834

Overview

Alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp is alpha-D-Manp-(13)-alpha-D-Manp-(12)-alpha-D-Manp-(12)-D-Manp having alpha-configuration at the reducing end anomeric centre.

Names & identifiers

Preferred name
alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp
IUPAC
(2S,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol

Names & synonyms

CHEBI:64166alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manpalpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranoseRefChem:936450GlyTouCan:G29966LRG29966LRManalpha1->3Manalpha1->2Manalpha1->2Manalphaalpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Manalpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannoseEpitope ID:164175DTXSID20111498189178-08-5
Show more names
Q27133088O-I+/--D-Mannopyranosyl-(1a3)-O-I+/--D-mannopyranosyl-(1a2)-O-I+/--D-mannopyranosyl-(1a2)-I+/--D-mannopyranose

Database identifiers

CAS
89178-08-5
PubChem CID
5459972
DTXSID
DTXSID201114981

Properties

Computed structural properties

XLogP
-7.4
Topological polar surface area
348 Ų
Hydrogen bond donors
14
Hydrogen bond acceptors
21
Rotatable bonds
10
Heavy atoms
45
Formal charge
0
Complexity
918

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
ChEBI
CHEBI:64166
Nikkaji
J948.832D