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D-Psicose

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Name

D-Psicose

EINECS 208-999-7
CAS No. 551-68-8 Density 1.589 g/cm3
PSA 118.22000 LogP -3.37720
Solubility Soluble in water, methanol, ethanol. Practically insol in acetone. Melting Point 109 °C
Formula C6H12O6 Boiling Point 551.7 °C at 760 mmHg
Molecular Weight 180.158 Flash Point 301.5 °C
Transport Information N/A Appearance Sweet syrupy liquid
Safety 3 Risk Codes N/A
Molecular Structure Molecular Structure of 551-68-8 (D-Psicose) Hazard Symbols N/A
Synonyms

Psicose, D-(8CI);D-Allulose;D-ribo-2-Hexulose;D-Erythrohexulose;D-ribo-2-Ketohexose;D-Ribohexulose;Pseudofructose;Allulose;

Article Data 102

D-Psicose Synthetic route

915947-48-7

(S)-4-((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)(hydroxy)methyl)-2,2-dimethyl-1,3-dioxan-5-one

551-68-8

D-psicose

Conditions
ConditionsYield
With Dowex 50W-X2-200 In water100%
57-48-7

D-Fructose

551-68-8

D-psicose

Conditions
ConditionsYield
With immobilized D-psicose epimerase from Corynebacterium glutamicum KCCM 11046 In water at 30 - 50℃; Enzymatic reaction;75%
With triethylamine In ethanol for 15h; Heating; Yield given;
With D-tagatose 3-epimerase at 25℃; Enzymatic reaction;
2280-44-6

D-Glucose

453-17-8

D-Glyceraldehyde

A

551-68-8

D-psicose

B

3615-56-3

D-Sorbose

Conditions
ConditionsYield
With recombinant Escherichia coli strain RhuA-Y; isopropyl β-D-thiogalactopyranoside for 20h; Enzymatic reaction; Overall yield = 35.6 %; Overall yield = 960 mg; diastereoselective reaction;A 10.4%
B 10.6%
With recombinant Escherichia coli strain FucA-Y; isopropyl β-D-thiogalactopyranoside for 20h; Enzymatic reaction; Overall yield = 35.6 %; Overall yield = 960 mg; diastereoselective reaction;A n/a
B n/a
50-99-7

D-glucose

551-68-8

D-psicose

Conditions
ConditionsYield
With ammonium hydroxide
2595-97-3

D-Allose

551-68-8

D-psicose

Conditions
ConditionsYield
With pyridine
98574-01-7

Penta-O-acetyl-keto-D-psicose

551-68-8

D-psicose

Conditions
ConditionsYield
With barium dihydroxide; water

O1,O2-isopropylidene-O3-methanesulfonyl-β-D-fructopyranose

551-68-8

D-psicose

Conditions
ConditionsYield
With sulfuric acid Behandeln des (mit Hilfe von Bariumcarbonat) von Sulfat-Ionen befreiten Reaktionsgemisches mit wss.Natronlauge;
3458-28-4

D-Mannose

A

79-14-1

glycolic Acid

B

849585-22-4

LACTIC ACID

C

57-48-7

D-Fructose

D

551-68-8

D-psicose

E

50-99-7

D-glucose

F

64-19-7

acetic acid

Conditions
ConditionsYield
With potassium hydroxide In water at 78℃; for 0.333333h; Rate constant; Product distribution; Mechanism; isomerization equilibrium; degradation to acids; varying time, OH(1-) concentration 0.001 M to O.1 M; also in presence of Ca(2+) up to 0.06 M;
50-99-7

D-glucose

A

79-14-1

glycolic Acid

B

849585-22-4

LACTIC ACID

C

57-48-7

D-Fructose

D

3458-28-4

D-Mannose

E

551-68-8

D-psicose

F

64-19-7

acetic acid

Conditions
ConditionsYield
With potassium hydroxide In water at 78℃; for 0.333333h; Rate constant; Product distribution; Mechanism; isomerization equilibrium; degradation to acids; varying time, OH(1-) concentration 0.001 M to O.1 M; also in presence of Ca(2+) up to 0.06 M;
1990-29-0

D-altrose

A

551-68-8

D-psicose

B

2595-97-3

D-Allose

Conditions
ConditionsYield
With potassium hydroxide In water at 25℃; for 336h; Product distribution; Kinetics;

D-Psicose Specification

The D-Psicose, with the CAS registry number 551-68-8 and EINECS registry number 208-999-7, is also called D-Erythrohexulose. It belongs to the following product categories: Basic Sugars (Mono & Oligosaccharides); Biochemistry; Psicose; Sugars; Carbohydrate LibraryCarbohydrates; Carbohydrates; Carbohydrates A to; Carbohydrates P-ZBiochemicals and Reagents; Metabolic Libraries; Metabolomics; Monosaccharide. And the molecular formula of the chemical is C6H12O6. What's more, it can be prepared by glucose, and it mainly used in chemical and biological chemical research.

The characteristics of D-Psicose are as followings: (1)ACD/LogP: -1.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -1.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.1; (8)ACD/KOC (pH 7.4): 3.09; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 63.22 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 37.42 cm3; (15)Molar Volume: 113.3 cm3; (16)Polarizability: 14.83×10-24cm3; (17)Surface Tension: 92.6 dyne/cm; (18)Density: 1.589 g/cm3; (19)Flash Point: 301.5 °C; (20)Enthalpy of Vaporization: 95.65 kJ/mol; (21)Boiling Point: 551.7 °C at 760 mmHg; (22)Vapour Pressure: 1.79E-14 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C([C@H](O)[C@H](O)[C@H](O)CO)CO
(2)InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1
(3)InChIKey: BJHIKXHVCXFQLS-PUFIMZNGBH

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