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1,2,3-tri-O-acetyl-4,5-dideoxy-4-C-<(R)-phenylphosphinyl>-α-D-ribofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81872-38-0

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81872-38-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81872-38-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,8,7 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81872-38:
(7*8)+(6*1)+(5*8)+(4*7)+(3*2)+(2*3)+(1*8)=150
150 % 10 = 0
So 81872-38-0 is a valid CAS Registry Number.

81872-38-0Upstream product

81872-38-0Downstream Products

81872-38-0Relevant academic research and scientific papers

SYNTHESIS OF 4,5-DIDEOXY-4-C--D-RIBO AND L-LYXO-FURANOSE AND THEIR 1,2,3-TRIACETATES

Yamamoto, Hiroshi,Nakamura, Yuhji,Kawamoto, Heizan,Inokawa, Saburo,Yamashita, Mitsuji,et al.

, p. 185 - 196 (1982)

2,3-O-Isopropylidene-D-ribose diethyl dithioacetal, prepared from D-ribose, was converted in three steps into the corresponding dimethyl acetal, which was monotosylated at O-5, and the ester oxidized at C-4 with pyridinium chlorochromate; addition of methyl phenylphosphinate to the resulting pentos-4-ulose derivative then provided (4R,S)-4,5-anhydro-2,3-O-isopropylidene-4-C--D-erythro-pentose dimethyl acetal.Hydrogenation of this compound in the presence of Raney Ni, followed by reduction with SDMA, hydrolysis, and acetylation, yielded the title compounds (seven kinds), the structures of which were established on the basis of their 400-MHz, 1H-n.m.r. and mass spectra.A general dependence of the 2JPH and 3JPH values on the O=P-C-H and P-C-C-H dihedral angles provided an effective method for the assignment of the configurations and conformations of these 4-deoxy-4-phosphinyl-pentofuranoses.

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