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1-O-Ethyl-β-D-glucopyranose 2,3,4,6-tetraacetate is a complex organic compound with the molecular formula C17H24O10. It is a derivative of β-D-glucopyranose, a monosaccharide, where one hydroxyl group is replaced by an ethyl group and four hydroxyl groups are acetylated. 1-O-Ethyl-β-D-glucopyranose 2,3,4,6-tetraacetate is widely used in organic synthesis, particularly in the preparation of various glycosides and as a protecting group in carbohydrate chemistry. The tetraacetate structure provides stability and allows for controlled deprotection under mild conditions, making it a valuable intermediate in the synthesis of complex carbohydrates and related compounds.

6697-87-6

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6697-87-6 Usage

Derivative of β-D-glucose

Yes

Usage

Organic synthesis, building block for drug molecules

Type of compound

Tetraacetate (four acetyl groups attached to the glucose molecule)

Substitution

Ethyl group at the 1-position, acetyl groups at the 2, 3, 4, and 6 positions

Unique properties and reactivity

Yes

Potential applications

Pharmaceuticals, agrochemicals, and other industries requiring modification of carbohydrates.

Check Digit Verification of cas no

The CAS Registry Mumber 6697-87-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,9 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6697-87:
(6*6)+(5*6)+(4*9)+(3*7)+(2*8)+(1*7)=146
146 % 10 = 6
So 6697-87-6 is a valid CAS Registry Number.
InChI:InChI=1/C16H24O10/c1-6-21-16-15(25-11(5)20)14(24-10(4)19)13(23-9(3)18)12(26-16)7-22-8(2)17/h12-16H,6-7H2,1-5H3

6697-87-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (3,4,5-triacetyloxy-6-ethoxyoxan-2-yl)methyl acetate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6697-87-6 SDS

6697-87-6Relevant academic research and scientific papers

Cyanogenic and non-cyanogenic glycosides from Manihot esculenta (euphorbiaceae)

Anam, Edet M.

experimental part, p. 423 - 429 (2009/12/24)

A novel cyanogenic glycoside, 2-((6-0-(β-D-apiofuranosyl)-β- D-glucopyranosyloxy)-2-methylbutanenitrile, I, three novel non- cyanogenic glycosides, (2S)-((6-0-(β-D-apiofuranosyI)-β-D-gluco- pyranosyloxy) butane, 2; 2-((6-0-(β-D-apiofuranosyl)-β-D-gluco- pyranosyloxy) propane, 3, ethyl p-D-glucopyranosidc, 4, two known cyanogenic glycosides, (R)-2-(β-D-Glucopyranosyloxy)-2- methyl butanenitrile (lotaustralin), 5, 2-(β-D-Glucopyranosyloxy)- 2-methylpropane nitrile (linamarin), 6 have been isolated from ethanolic extract of the fresh rootcortex of Manihot esculenta. Lotaustralin and linamarin and two flavonoid glycosides, kaempferol-3-O- rutinosidc, 7 and quercctin-3-O-rutinoside, 8 have been isolated from the methanol extract of the fresh leaves of the same plant.

A new phenolic metabolite, involutone, isolated from the mushroom Paxillus involutus

Antkowiak, Roza,Antkowiak, Wieslaw Z.,Banczyk, Izabela,Mikolajczyk, Lucyna

, p. 118 - 124 (2007/10/03)

A new optically active metabolite, involutone, was found in methanol, ethanol, or n-butanol extracts of freshly collected Paxillus involutus. The structure of this compound was proved to be 5-(3,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2-hydroxy-4-cyclopenten-1,3-dione on the basis of the spectral and chemical properties of involutone and its tetraacetyl derivative. In addition, a number of compounds of known structures such as linoleic and crotonic acids, mannitol, ergosterol, involutin, as well as methyl, ethyl, or n-butyl-β-D-glucopyranosides, and methyl, ethyl, or n-butyl linoleates, depending in both cases on the alcohol used in the extraction, were also isolated in a pure state from the mushroom.

CYANOGENIC AND NON-CYANOGENIC GLYCOSIDES FROM MANIHOT ESCULENTA

Prawat, Hunsa,Mahidol, Chulabhorn,Ruchirawat, Somsak,Prawat, Uma,Tuntiwachwuttikul, Pittaya,et al.

, p. 1167 - 1174 (2007/10/02)

In addition to lotaustralin and linamarin, a novel cyanogenic glycoside, 2-((6-O-(β-D-apiofuranosyl)-β-D-glucopyranosyl)oxy)-2-methylbutanenitrile, two novel non-cyanogenic glycosides, (2S)-((6-O-(β-D-apiofuranosyl)-β-D-glucopyranosyl)oxy)butane and 2-((6-O-(β-D-apiofuranosyl)-β-D-glucopyranosyl)oxy)propane, and a simple non-cyanogenic glycoside, ethyl β-D-glucopyranoside, were isolated from an ethanolic extract of the fresh root cortex of manihot esculenta.From a methanolic extract of the fresh leaves of this species lotaustralin and linamarin, and two flavonoid glycosides, kaempferol-3-O-rutinoside and quercetin-3-O-rutinoside were isolated. - Keywords: Manihot esculenta; Euphorbiaceae; cassava; roots; leaves; cyanogenic glycosides; non-cyanogenic glycosides; flavonoids.

A novel approach to the synthesis of variety of aminodeoxy-α-D-glycopyranosides

Lemieux, Raymond U.,Georges, Fawzy F. Z.,Smiatacz, Zygfryd

, p. 1433 - 1438 (2007/10/02)

Conditions for the replacement of the 3-acetoxy-group of ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-oximino-α-D-arabino-hexopyranoside (1) by nucleophiles including azide, phthalimide, hydride, and thiophenoxide are reported.The reaction was discovered through the formation of dimeric and trimeric derivatives of deacetylated 1 in the course of its alkaline hydrolysis.The possible use of the replacement reaction to achieve precursors for the formation of 3-deoxy-, 3-amino-3-deoxy-, 2-amino-2,3-dideoxy-, 2,3-diamino-2,3-dideoxy-, and 2-amino-2,3,4-trideoxy-α-D-glycopyranosides is demonstrated.

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