Grundinformationen
- Standard-SMILES
OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO- InChIKey
XJCCHWKNFMUJFE-CGQAXDJHSA-N- Summenformel
- C18H34O16
- Durchschnittliche Molmasse
- 506,5 g/mol
- Monoisotopische Masse
- 506,18468499
Namen und Bezeichner
- Bevorzugter Name
- Maltotriitol
- IUPAC
- (2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol
- Lokaler Name
- O-α-D-Glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-D-glucitol
- Englischer Name
- MALTOTRIITOL
- Summenformel
- C18H34O16
- Molmasse
- 506.45
Namen und Synonyme
Maltotriitol32860-62-153T184B7B7RefChem:155494GlyTouCan:G53238USG53238USO-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-D-GLUCITOL251-265-61-Maltotriitol(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentolMFCD00083653CS-0132856
Weitere Namen anzeigen
MALTOTRITOLMaltotriitol ,98%Maltitol Impurity 41MALTOTRIITOL USP/EP/BPMaltitol Impurity 41 (Maltotriitol)α-d-glc-(1→4)-α-d-glc-(1→4)-d-glucitolALPHA-D-GLC-[1->4]-ALPHA-D-GLC-[1->4]-D-GLUCITOLMaltotriitol,α-D-Glc-(1→4)-α-D-Glc-(1→4)-D-glucitol4-O-(4-O-α-D-Glucopyranosyl-α-D-glucopyranosyl)-D-glucitol
Q27261130C18H34O16D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-(2S,3R,4R,5R)-4-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaolUNII-53T184B7B7(2S,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}HEXANE-1,2,3,5,6-PENTOLEINECS 251-265-6orb2941922
Datenbank-Bezeichner
- CAS
32860-62-1- PubChem CID
- 5288441
- ChEBI
CHEBI:183826- UNII
- 53T184B7B7
- EC Number
- 251-265-6
- Nikkaji
- J319.460D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -7,4
- Polarare Oberfläche (TPSA)
- 280 Ų
- H-Brücken-Donoren
- 12
- H-Brücken-Akzeptoren
- 16
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 34
- Formalladung
- 0
- Komplexität
- 598
Physikochemische Eigenschaften
- Schmelzpunkt
- 184 °C · 184°C
- Siedepunkt
- 970.5 · 970.5±65.0 °C(Predicted)
- Dichte
- 1.75 · 1.75±0.1 g/cm3(Predicted)
- storage temp.
- 20 °C · −20°C
- pka
- 12.71 · 12.71±0.70(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to off-white
- Kosmetik-Inhaltsstoffe Funktionen
- SKIN CONDITIONINGHUMECTANT
- InChI
- 1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2
- InChIKey
- XJCCHWKNFMUJFE-UHFFFAOYSA-N
- SMILES
- OCC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)CO
- LogP
- -4.029 · -4.029 (est)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
D-Glucitol, O-.alpha.-D-glucopyranosyl-(1â4)-O-.alpha.-D-glucopyranosyl-(1â4)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatorische Informationen
Regulatory Information
D-Glucitol, O-.alpha.-D-glucopyranosyl-(1â4)-O-.alpha.-D-glucopyranosyl-(1â4)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29400090
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden1-Maltotriitol is a popular sugar alcohol sweetener used in foods to replace sugar and contains significantly less calories.
Anbieter50 Anbieter
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