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3149-57-3

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3149-57-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3149-57-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,4 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3149-57:
(6*3)+(5*1)+(4*4)+(3*9)+(2*5)+(1*7)=83
83 % 10 = 3
So 3149-57-3 is a valid CAS Registry Number.

3149-57-3Downstream Products

3149-57-3Relevant articles and documents

THE STRUCTURE OF PROSAPOGENIN OBTAINED FROM THE SAPONIN OF GLEDITSIA JAPONICA

Konoshima, Takao,Fukushima, Hiroyuki,Inui,Hideo,Sato, Keiko,Sawada, Tokunosuke

, p. 139 - 142 (1981)

Key Word Index - Gleditsia japonica; Leguminosae; saponins; bisdesmoside; echinocystic acid derivatives; Gleditsia saponin C. Prosapogenin was obtained by alkaline hydrolysis of Gleditsia saponin GS-C (echinocystic acid 3,28-O-bisdesmoside), a new triterpenoid saponin isolated from Gleditsia japonica.Prosapogenin was shown on the basis of chemical and physicochemical data to be echinocystic acid 3-O-β-D-xylopyranosyl-(1-2)-α-L-arabinopyranosyl-(1-6)-β-D-glucopyranoside.

Studies on the Constituents of Aceraceae Plants. V. Two Diarylheptanoid glycosides and an Arylbutanol Apiosylglucoside from Acer nikoense

Nagai, Masahiro,Kubo, Masayoshi,Takahashi, Kunio,Fujita, Masao,Inoue, Takao

, p. 1923 - 1928 (2007/10/02)

From the stem bark of Acer nikoense Maxim. (Aceraceae), three glycosides were isolated, namely aceroside III (1), C30H40O12, mp 138-141 deg C, D -98.4 deg, aceroside VI (2), C25H32O8*1/2H2O, mp 124-125 deg C, D -69.3 deg, and apiosylepirhododendrin (3), amorphous film (C21H32O11), D -59.5 deg.On acid hydrolysis, 1 yielded acerogenin A (4), apiose, glucose, and a partially hydrolyzed product 2, while 3 afforded (+)-rhododendrol (11), apiose, and glucose.Inspection of the carbon-13 nuclear magnetic resonance (13C NMR) and the PRFT-NMR spectra of 1 and 3 disclosed that they are apiosyl-(1->6)-glucosides.The proton nuclear magnetic resonance (1H NMR) spectral data of their permethylates (6 and 12) and the analytical data of methanolysis products of 6 and 12 established the structures of 1, 2 and 3 as acerogenin A 11-O-β-D-apiofuranosyl-(1->6)-β-D-glucopyranoside, acerogenin A 11-O-β-D-glucopyranoside and (+)-rhododendrol 2-O-β-D-apiofuranosyl-(1->6)-β-D-glucanopyranoside, respectively.Keywords - Acer nikoense; Aceraceae; diarylheptanoid; arylbutanol; apiosylglucoside; aceroside (III, VI); apiosylepirhododendrin; (+)-rhododendrol; PRFT-NMR

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