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Hexitol, 1,5-anhydro-4-deoxy-, triacetate is a complex organic compound with the chemical formula C14H20O7. It is a derivative of a hexitol, which is a type of sugar alcohol with six carbon atoms. The compound is characterized by the absence of a hydroxyl group at the 4th carbon atom (4-deoxy) and the presence of an anhydro ring, which means a water molecule has been removed, creating a double bond between the 1st and 5th carbon atoms (1,5-anhydro). Additionally, it has three acetate groups attached, which are acetyl derivatives of hydroxyl groups, giving the compound its triacetate designation. This chemical is often used in the synthesis of various pharmaceuticals and biologically active compounds due to its unique structure and reactivity.

842-69-3

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842-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 842-69-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,4 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 842-69:
(5*8)+(4*4)+(3*2)+(2*6)+(1*9)=83
83 % 10 = 3
So 842-69-3 is a valid CAS Registry Number.

842-69-3Downstream Products

842-69-3Relevant academic research and scientific papers

Conversion of D-glucose into the β-hydroxy-δ-lactone moiety of mevinic acids and congeners via D-idose as a key chiral intermediate

Hirota,Onogi,Maki

, p. 2702 - 2705 (2007/10/02)

(4R,6S)-4-Hydroxy-6-hydroxymethyl-3,4,5,6-tetrahydro-2H-pyran-2-one (1) and (4R,6S)-4-hydroxy-6-hydroxymethyl-2-methoxytetrahydropyran (2), chirons of the β-hydroxy-δ-lactone moiety of mevinic acids and congeners, were derived from 1,2,3,6-tetra-O-acetyl-

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