CAS 117065-98-2

[4,5-diacetoxy-3-[3,4-diacetoxy-6-methyl-5-[[4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl]amino]tetrahydropyran-2-yl]oxy-6-[4,5,6-triacetoxy-2-(acetoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate

Description:

The chemical substance with the name "[4,5-diacetoxy-3-[3,4-diacetoxy-6-methyl-5-[[4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl]amino]tetrahydropyran-2-yl]oxy-6-[4,5,6-triacetoxy-2-(acetoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate" and CAS number "117065-98-2" is a complex organic compound characterized by multiple acetoxy groups and tetrahydropyran rings. This structure suggests it may exhibit significant solubility in organic solvents due to its acetoxy functional groups, which can enhance polarity. The presence of multiple stereocenters indicates potential chirality, which could influence its biological activity and interactions. The compound's intricate structure may also suggest potential applications in medicinal chemistry, particularly in drug design or as a synthetic intermediate. Additionally, the presence of amino and cyclic structures may contribute to its reactivity and stability under various conditions. Overall, this compound exemplifies the complexity often found in organic molecules, particularly those designed for specific biochemical interactions.

Formula: C₅₁H₆₉NO₃₁

InChI: InChI=1/C51H69NO31/c1-19-37(52-34-15-33(16-66-20(2)53)38(70-23(5)56)43(73-26(8)59)39(34)71-24(6)57)42(72-25(7)58)46(76-29(11)62)49(69-19)82-40-36(18-68-22(4)55)81-51(48(78-31(13)64)45(40)75-28(10)61)83-41-35(17-67-21(3)54)80-50(79-32(14)65)47(77-30(12)63)44(41)74-27(9)60/h15,19,34-52H,16-18H2,1-14H3

SMILES: CC1C(C(C(C(O1)OC1C(COC(=O)C)OC(C(C1OC(=O)C)OC(=O)C)OC1C(COC(=O)C)OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC1C=C(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]- (9CI)

CAS: 117065-98-2

Formula: C₅₁H₆₉NO₃₁

Color and Shape: Solid

Molecular weight: 1192.0817

Ref: IN-DA000DO4

Acarbose tridecaacetate

CAS: 117065-98-2

Ref: 7W-GN2271

Acarbose Tridecaacetate

Controlled Product

CAS: 117065-98-2

Applications Acarbose Tridecaacetate is an intermediate used in the preparation of Acarbose (A123500) (1).
References (1) Shibata, Y., et al.: Carbohydrate Res., 189, 309 (1989)

Formula: C₅₁H₆₉NO₃₁

Color and Shape: Neat

Molecular weight: 1192.08

Ref: TR-A123505

Acarbose tridecaacetate

CAS: 117065-98-2

Acarbose tridecaacetate is a bacterial extract that has been shown to inhibit the growth of various strains of bacteria. This extract was extracted from the fields and contains aluminum oxide impurities. Acarbose tridecaacetate has shown efficacy in seed culture and actinomyces, which are two types of bacteria. The sequence of this extract has been determined using aluminum oxide. Acarbose tridecaacetate is soluble in a variety of solvents, including organic solvents and solvents. It can be purified by chromatography to remove any bulk drug or organic solvent that may be present.

Formula: C₅₁H₆₉NO₃₁

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 1,192.08 g/mol

Ref: 3D-OA16497