O-α-D-Glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-D-glucose

alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose

HCID 13489094CAS 34620-76-3
TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

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@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
FTNIPWXXIGNQQF-DWTFCAFKSA-N
Summenformel
C30H52O26
Durchschnittliche Molmasse
828,7 g/mol

Überblick

Alpha-maltopentaose is a maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.

Namen und Bezeichner

Bevorzugter Name
alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose
IUPAC
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Lokaler Name
O-α-D-Glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-D-glucose
Englischer Name
Maltopentaose
Summenformel
C30H52O26
Molmasse
828.72

Namen und Synonyme

alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose(2R,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-6-((2R,3S,4R,5R,6R)-6-((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-((2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl)oxyoxan-3-yl)oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triolRefChem:936355GlyTouCan:G50146AMG50146AMalpha-maltopentaoseMaltopentaose, >=95%SCHEMBL52493orb1297690orb3025378CHEBI:61952
Weitere Namen anzeigen
wdarw.4)-MaltopentoseAMYLOPENTAOSEMaltopentaoseMaltopentaose-RMmaltopentose, dp5Maltopentaose,98%Maltopentaose DP5Maltopentaose CASMaltopentaose ,95%
TJP2891FTNIPWXXIGNQQF-DWTFCAFKSA-NAKOS022181552AC-34516AS-56469Q27131497alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp

Datenbank-Bezeichner

CAS
34620-76-3
PubChem CID
13489094
ChEBI
CHEBI:61952
Nikkaji
J256.614A

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-11,2
Polarare Oberfläche (TPSA)
427 Ų
H-Brücken-Donoren
17
H-Brücken-Akzeptoren
26
Frei drehbare Bindungen
13
Schwere Atome
56

Experimentelle und physikochemische Eigenschaften

Physical DescriptionSolid
Collision Cross Section256.4 Ų [M-H]-

Physikochemische Eigenschaften

Schmelzpunkt
168 °C · >168°C (dec.)
Siedepunkt
683.59 °C · 683.59°C (rough estimate)
Dichte
1.374 · 1.3740 (rough estimate)
Brechungsindex
176 ° · 176 ° (C=1, H2O)
storage temp.
Hygroscopic, Refrigerator, under inert atmosphere
Löslichkeit
2 O: · H2O: 50 mg/mL, clear, colorless

Sicherheit und Regulatorisches

Sicherheitsdaten

F
3-10
wgk
3
hs_code
29400090
safety_code
22-24/25
Speicherklasse
11 - Combustible Solids

Chemie und Industrie

Anwendungen

VerwendenMaltopentaose is a maltooligosaccharide that is used for research and diagnostic purposes. They can also be used in nutrients and healthcare.

Anbieter50 Anbieter

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上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海惠诚生物科技有限公司60498804 18930850192 · [email protected]
上海康朗生物科技有限公司021-61998208 18217752821 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: A maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.

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