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Reduced ascorbate

Reduced ascorbate structure

Reduced ascorbate 

structure
  • CAS No:

    1128-23-0

  • Formula:

    C6H10O6

  • Chemical Name:

    Reduced ascorbate

  • Synonyms:

    L-Gulonic acid,γ-lactone;Gulonic acid,γ-lactone,L-;L-Gulono-1,4-lactone;L-Gulonolactone;L-Gulono-γ-lactone;Reduced ascorbic acid;γ-Gulonolactone;Reduced ascorbate;Dihydroascorbic acid;L-(+)-Gulonic acid γ-lactone;898817-28-2

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.


Solid


L-gulono-1,4-lactone is the furanose form of gulonolactone having L-configuration. It has a role as a human metabolite and a mouse metabolite. It derives from a L-gulonic acid.

Reduced ascorbate Basic Attributes

178.14

178.14

1592732-453-0

56830VTX9G

DTXSID00331407

29400090

Characteristics

107.22000

-3.15

White to Off-white Viscous Solution

1.8±0.1 g/cm3

180-182 °C @ Solvent: Ethanol, 60%

467.9±18.0 °C at 760 mmHg

201.5±14.7 °C

1.625

soluble in water

0-6°C

54.5 º (c=2, water 57.5 ºC)

140.6 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|131.6 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|140.8 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|129.6 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|133.5 Ų [M+H2O-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|129.9 Ų [M-H]-

Safety Information

3

22-24/25

Drug Information

gulonolactone

Computed Properties

Molecular Weight:178.14
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:178.04773803
Monoisotopic Mass:178.04773803
Topological Polar Surface Area:107
Heavy Atom Count:12
Complexity:181
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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