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2-acetoxy-4,6-dimethoxy-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)acetophenone is a complex organic compound with a molecular formula of C23H28O12. It is a derivative of acetophenone, featuring a phenyl ring with a ketone group attached to the 1-position and an acetoxy group at the 2-position. The compound also contains two methoxy groups at the 4 and 6 positions on the phenyl ring. The most distinctive feature of 2-acetoxy-4,6-dimethoxy-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)acetophenone is the presence of a tetra-O-acetyl-β-D-glucopyranosyl moiety attached to the 5-position of the phenyl ring. This moiety is a modified glucose molecule, with four acetyl groups (-COCH3) protecting the hydroxyl groups at the 2, 3, 4, and 6 positions of the glucose ring. The overall structure of 2-acetoxy-4,6-dimethoxy-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)acetophenone is characterized by its acetophenone core, multiple protecting groups, and a sugar-derived substituent, making it a potentially valuable intermediate in the synthesis of various pharmaceuticals and natural product derivatives.

6980-38-7

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6980-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6980-38-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,8 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6980-38:
(6*6)+(5*9)+(4*8)+(3*0)+(2*3)+(1*8)=127
127 % 10 = 7
So 6980-38-7 is a valid CAS Registry Number.

6980-38-7Downstream Products

6980-38-7Relevant academic research and scientific papers

Practical synthesis of a C-glycosyl flavonoid via O→C glycoside rearrangement

Kumazawa,Ohki,Ishida,Sato,Onodera,Matsuba

, p. 1379 - 1384 (2007/10/02)

The C-glycosylation of 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl fluoride and 2-acetylphloroglucinol 3,5-bis(alkyl ether) in the presence of boron trifluoride etherate as an activator stereoselectively gave the β-C-glucoside in a good yield via O→C glycos

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