Product Name

  • Name

    1-O-alpha-D-glucopyranosyl-D-fructose

  • EINECS 257-183-7
  • CAS No. 51411-23-5
  • Article Data5
  • CAS DataBase
  • Density 1.69 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H22O11
  • Boiling Point 780.1 °C at 760 mmHg
  • Molecular Weight 342.3
  • Flash Point 290.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51411-23-5 (1-O-alpha-D-glucopyranosyl-D-fructose)
  • Hazard Symbols
  • Synonyms 1-O-a-D-Glucosylfructose;Mildear;Mildear 75;Trehalulose;1-O-α-D-glucopyranosyl-D-fructose;
  • PSA 197.37000
  • LogP -5.55300

Synthetic route

D-Fructose
57-48-7

D-Fructose

Sucrose
57-50-1

Sucrose

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

Conditions
ConditionsYield
With α-glucosidase-substance from yeast
Sucrose
57-50-1

Sucrose

A

D-Fructose
57-48-7

D-Fructose

B

D-glucose
50-99-7

D-glucose

C

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

Conditions
ConditionsYield
With trehalose synthase from Thermomonospora curvata DSM 43183 In aq. phosphate buffer at 30℃; for 0.5h; pH=6.5; Kinetics; Enzymatic reaction;
Sucrose
57-50-1

Sucrose

A

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

B

isomaltulose
13718-94-0

isomaltulose

Conditions
ConditionsYield
With sucrose isomerase In aq. phosphate buffer at 30℃; for 0.333333h; pH=6; Kinetics; pH-value; Temperature; Enzymatic reaction;
D-2-deoxyglucose
154-17-6

D-2-deoxyglucose

Sucrose
57-50-1

Sucrose

B

C60H102O50

C60H102O50

C

C54H92O45

C54H92O45

D

C48H82O40

C48H82O40

E

C42H72O35

C42H72O35

F

C36H62O30

C36H62O30

G

D-turanose
547-25-1

D-turanose

H

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

Conditions
ConditionsYield
With recombinant amylosucrase from Neisseriapolysaccharea In aq. buffer at 35℃; Enzymatic reaction;
1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

A

α-D-glucopyranosyl-(1->6)-D-gulitol
20942-96-5

α-D-glucopyranosyl-(1->6)-D-gulitol

B

1-O-α-D-glucopyranosyl-D-mannitol
20942-99-8

1-O-α-D-glucopyranosyl-D-mannitol

Conditions
ConditionsYield
With sodium tetrahydroborate In water at 37℃; for 4h; Reduction;
1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

(2R)-1-O-α-D-glucosylglycerol
19432-18-9

(2R)-1-O-α-D-glucosylglycerol

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: sodium borohydride / H2O / 4 h / 37 °C
2: lead tetraacetate; acetic acid / 20 °C
3: sodium borohydride / H2O / 4 h / 37 °C
View Scheme
1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

(S)-2-Hydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-propionaldehyde
266316-89-6

(S)-2-Hydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-propionaldehyde

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sodium borohydride / H2O / 4 h / 37 °C
2: lead tetraacetate; acetic acid / 20 °C
View Scheme
1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

(R)-2-Hydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-propionaldehyde
266316-91-0

(R)-2-Hydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-propionaldehyde

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sodium borohydride / H2O / 4 h / 37 °C
2: lead tetraacetate; acetic acid / 20 °C
View Scheme
1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

(2S)-1-O-α-O-D-glucosylglycerol

(2S)-1-O-α-O-D-glucosylglycerol

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: sodium borohydride / H2O / 4 h / 37 °C
2: lead tetraacetate; acetic acid / 20 °C
3: sodium borohydride / H2O / 4 h / 37 °C
View Scheme
D-Fructose
57-48-7

D-Fructose

D-Glucose
2280-44-6

D-Glucose

Sucrose
57-50-1

Sucrose

isomaltose
499-40-1

isomaltose

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

isomaltulose
13718-94-0

isomaltulose

A

α-D-glucopyranosyl-(1->6)-D-gulitol
20942-96-5

α-D-glucopyranosyl-(1->6)-D-gulitol

B

1-O-α-D-glucopyranosyl-D-mannitol
20942-99-8

1-O-α-D-glucopyranosyl-D-mannitol

C

mannitol
69-65-8

mannitol

D

D-sorbitol
50-70-4

D-sorbitol

E

isomaltitol
534-73-6

isomaltitol

Conditions
ConditionsYield
With hydrogen; nickel In water at 20 - 130℃; under 22502.3 Torr; Product distribution / selectivity; Autoclave;
D-Fructose
57-48-7

D-Fructose

D-Glucose
2280-44-6

D-Glucose

isomaltose
499-40-1

isomaltose

1-O-α-D-glucopyranosyl-β-D-fructose
51411-23-5

1-O-α-D-glucopyranosyl-β-D-fructose

isomaltulose
13718-94-0

isomaltulose

A

α-D-glucopyranosyl-(1->6)-D-gulitol
20942-96-5

α-D-glucopyranosyl-(1->6)-D-gulitol

B

1-O-α-D-glucopyranosyl-D-mannitol
20942-99-8

1-O-α-D-glucopyranosyl-D-mannitol

C

mannitol
69-65-8

mannitol

D

D-sorbitol
50-70-4

D-sorbitol

E

isomaltitol
534-73-6

isomaltitol

Conditions
ConditionsYield
With hydrogen; nickel In water at 20 - 130℃; under 22502.3 - 97509.8 Torr; Product distribution / selectivity; Autoclave;

D-Fructose, 1-O-a-D-glucopyranosyl- Specification

The D-Fructose, 1-O-a-D-glucopyranosyl-, with the CAS registry number 51411-23-5, is also known as Trehalulose. Its EINECS number is 257-183-7. This chemical's molecular formula is C12H22O11 and molecular weight is 342.3. What's more, its systematic name is 1-O-α-D-glucopyranosyl-D-fructose.

Physical properties of D-Fructose, 1-O-a-D-glucopyranosyl- are: (1)ACD/LogP: -3.49; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -3.49; (4)ACD/LogD (pH 7.4): -3.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 109.37 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 71.26 cm3; (15)Molar Volume: 202 cm3; (16)Polarizability: 28.25×10-24cm3; (17)Surface Tension: 105 dyne/cm; (18)Density: 1.69 g/cm3; (19)Flash Point: 290.8 °C; (20)Enthalpy of Vaporization: 129.39 kJ/mol; (21)Boiling Point: 780.1 °C at 760 mmHg; (22)Vapour Pressure: 4.14E-28 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CO[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@@H](O)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1
(3)InChIKey: NMELTECMHKKXLF-DGQJZECASA-N

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