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585-88-6

Basic Information
CAS No.: 585-88-6
Name: D-Glucitol, 4-O-a-D-glucopyranosyl-
Molecular Structure:
Molecular Structure of 585-88-6 (D-Glucitol, 4-O-a-D-glucopyranosyl-)
Formula: C12H24O11
Molecular Weight: 344.31
Synonyms: Glucitol,4-O-a-D-glucopyranosyl-, D- (8CI);Maltitol (6CI,7CI);Amalty;Amalty MR;Amalty MR 100;Amalty MR 20;Amalty MR50;Amalty P;Amalty Syrup;Cerestar 16303;D-Maltitol;Lesys;Lycasin HBC;Mabit;Malbit CH;Malbit CH 16385;Malbit CR;Malti MR;Maltidex 100;MaltidexH 16330;Maltisorb;Maltisorb P 200;Maltisorb P 35;Maltisorb P 90;Maltisweet;Maltisweet 3145;Sweet G 2;
EINECS: 209-567-0
Density: 1.69 g/cm3
Melting Point: 149-152 °C
Boiling Point: 788.5 °C at 760 mmHg
Flash Point: 430.7 °C
Solubility: Soluble in water. Slightly soluble in ethanol.
Appearance: white crystalline powder
Hazard Symbols:
Risk Codes:
Safety: 24/25
Transport Information:
PSA: 200.53000
LogP: -5.76120
Synthetic route

A

909878-64-4

meso-erythritol

B

488-82-4

D-Arabitol

C

50-70-4

D-sorbitol

D

122795-46-4

α-D-Glcp-(1->3)-D-arabinitol

E

63699-83-2

α-D-Glcp-(1->2)-D-erythritol

F

585-88-6

MALTITOL

Conditions
ConditionsYield
With dihydrogen peroxide; copper(II) sulfate In various solvent(s) for 24h; Ambient temperature; reactivity with Fenton reagent compared to other 1->4 and 1->6 disaccharides;
108-24-7

acetic anhydride

585-88-6

MALTITOL

C28H40O19

Conditions
ConditionsYield
With iodine at 50℃; for 0.166667h; Microwave irradiation;93%
108-24-7

acetic anhydride

585-88-6

MALTITOL

41897-24-9

O1,O2,O3,O5,O6-pentaacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucitol

Conditions
ConditionsYield
With sodium acetate
77-78-1

dimethyl sulfate

585-88-6

MALTITOL

74-88-4

methyl iodide

29923-18-0

per-O-methylated maltitol

Conditions
ConditionsYield
ueber mehrere Stufen;
585-88-6

MALTITOL

A

4-{5-[3,4-dihydroxy-6-methyl-5-(4,5,6-trihydroxy-3-hydroxymethyl-cyclohex-2-enylamino)-tetrahydro-pyran-2-yloxy]-3,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy}-hexane-1,2,3,5,6-pentaol

B

4-(6-{5-[3,4-dihydroxy-6-methyl-5-(4,5,6-trihydroxy-3-hydroxymethyl-cyclohex-2-enylamino)-tetrahydro-pyran-2-yloxy]-3,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl}-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-hexane-1,2,3,5,6-pentaol

Conditions
ConditionsYield
With Bacillus stearothermophilus maltogenic amylase In water at 55℃; for 24h; Product distribution; sodium citrate buffer (pH 6.0);
With Bacillus stearothermophilus maltogenic amylase In water at 55℃; for 24h; sodium citrate buffer (pH 6.0); Yield given; Yields of byproduct given;
585-88-6

MALTITOL

57-50-1

Sucrose

A

109785-33-3

α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-sorbitol

B

25466-16-4

α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-sorbitol

Conditions
ConditionsYield
With amylosucrase from Neisseria polysaccharea at 30℃; for 24h; Enzymatic reaction;
585-88-6

MALTITOL

119-36-8

methyl salicylate

C19H28O13

Conditions
ConditionsYield
With potassium carbonate In N,N-dimethyl-formamide at 90 - 110℃; under 125 - 155 Torr; for 4h; Inert atmosphere;1.4 g
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  • 585-88-6   D-Glucitol, 4-O-a-D-glucopyranosyl-

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    Synonyms Maltitol CAS No. 585-88-6 Molecular Weight 344.31 Chemical Formula C12H24O11

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  • food additive sweetener maltitol powder

  • Casno:

    585-88-6

    food additive sweetener maltitol powder

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    Description: As a new functional sweetener, maltose has aroused widespread concern because of its many physiological characteristics, such as low heat, non dental caries, refractory digestion and calcium absorption. The sweetness of maltose is the

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  • low price Maltitol with high quality

  • Casno:

    585-88-6

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    585-88-6

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  • maltitol

  • Casno:

    585-88-6

    maltitol

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    Product Name : maltitol sugar Molecular formula: C12H24O11 Molecular weight: 344.315 CAS NO: 585-88-6 Packaging: 25 kg / barrel or PE kraft paper board Description: maltitol is obtained by hydrogenation of maltose sugar alcohol, it has tw

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    585-88-6

    D-Glucitol, 4-O-a-D-glucopyranosyl-

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    585-88-6

    LIQUID MALTITOL FOOD

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  • Maltitol

  • Casno:

    585-88-6

    Maltitol

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  • Maltitol            585-88-6

  • Casno:

    585-88-6

    Maltitol 585-88-6

    Min.Order: 1 Kilogram

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  • Casno:

    585-88-6

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    585-88-6

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     China (Mainland)  |  Contact Details

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Specification

The IUPAC name of Maltitol is (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. With the CAS registry number 585-88-6, it is also named as 4-O-alpha-D-Glucopyranosyl-D-glucitol. The product's categories are Biochemistry; Disaccharides; Sugar Alcohols; Sugars; Dextrins; Sugar & Carbohydrates, and the other registry number is 97906-38-2. Besides, it is white crystalline powder, which should be stored in a dry and ventilated place at 2-8 °C. When you are using this chemical, please avoid contact with skin and eyes. In addition, its molecular formula is C12H24O11 and molecular weight is 344.31.

The other characteristics of this product can be summarized as: (1)EINECS: 209-567-0; (2)ACD/LogP: -5.14; (3)# of Rule of 5 Violations: 2; (4)#H bond acceptors: 11; (5)#H bond donors: 9; (6)#Freely Rotating Bonds: 17; (7)Polar Surface Area: 101.53 Å2; (8)Index of Refraction: 1.634; (9)Molar Refractivity: 72.66 cm3; (10)Molar Volume: 203.1 cm3; (11)Polarizability: 28.8×10-24cm3; (12)Surface Tension: 109.2 dyne/cm; (13)Density: 1.69 g/cm3; (14)Flash Point: 430.7 °C; (15)Melting Point: 149-152 °C; (16)Enthalpy of Vaporization: 130.71 kJ/mol; (17)Boiling Point: 788.5 °C at 760 mmHg; (18)Vapour Pressure: 9.8E-29 mmHg at 25 °C.

Preparation and Uses of Maltitol: this chemical can be prepared by hydrogenation of maltose obtained from starch. Additionally, it is used as a sugar substitute. It can also be used in production of sweets: sugarless hard candies, chewing gum, chocolates, baked goods, and ice cream. Moreover, it is used as an excipient and a low-calorie sweetening agent in the pharmaceutical industry. And it is used as a plasticizer in gelatin capsules. It has been used as an emollient, and as a humectant.

People can use the following data to convert to the molecule structure.
(1)SMILES: O([C@@H]([C@H](O)[C@@H](O)CO)[C@H](O)CO)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
(2)InChI: InChI=1/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
(3)InChIKey: VQHSOMBJVWLPSR-WUJBLJFYBZ