alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp

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Basic information

CAS: 1263-76-9
Standard SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey: LUEWUZLMQUOBSB-AYQJAVFRSA-N
Molecular formula: C24H42O21
Average molar mass: 666.6 g/mol
Monoisotopic mass: 666.22185834

Overview

Alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp is a maltotetraose tetrasaccharide consisting of three alpha-D-glucopyranose residues and a D-glucopyranose residue joined in sequence by (14) glycosidic bonds.

Names & identifiers

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

Names & synonyms

CHEBI:143180alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-GlcpRefChem:644312GlyTouCan:G78800HYG78800HYd-maltotetraoseorb1220735DTXSID101021048AKOS040758810Glc(a1-4)Glc(a1-4)Glc(a1-4)GlcNS00099521C02052

Show more names

1263-76-9alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosealpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranoseO-alpha-D-glucopyranosyl-(1->4)-O(4xi)-alpha-D-xylo-hexopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-D-glucoseO-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-D-glucoseO-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-D-GlucoseO-alpha-D-Glucopyranosyl-(1a4)-O-alpha-D-glucopyranosyl-(1a4)-O-alpha-D-glucopyranosyl-(1a4)-D-glucopyranoseO-alpha-delta-glucopyranosyl-(1->4)-O(4xi)-alpha-delta-xylo-hexopyranosyl-(1->4)-O-alpha-delta-glucopyranosyl-(1->4)-delta-glucose

Database identifiers

CAS: 1263-76-9、34612-38-9
PubChem CID: 439639
DTXSID: DTXSID101021048
ChEBI

Properties

Computed structural properties

XLogP: -9
Topological polar surface area: 348 Å²
Hydrogen bond donors: 14
Hydrogen bond acceptors: 21
Rotatable bonds: 10
Heavy atoms: 45
Formal charge: 0
Complexity: 918

Experimental & physicochemical properties

Physical DescriptionSolid

Collision Cross Section · 2 items

238.3 Å² [M+H]+ [CCS Type: DT; Method: stepped-field]

231.3 Å² [M+Na]+

Chemistry & industry

Pharmacology

Tissue LocationsKidney

Cellular LocationsCytoplasm

Related reactions

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Compound notes

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