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82451-22-7

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82451-22-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82451-22-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,4,5 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 82451-22:
(7*8)+(6*2)+(5*4)+(4*5)+(3*1)+(2*2)+(1*2)=117
117 % 10 = 7
So 82451-22-7 is a valid CAS Registry Number.

82451-22-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name mussaenosidic acid

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:82451-22-7 SDS

82451-22-7Relevant articles and documents

STUDIES ON INDIAN MEDICINAL PLANTS-PART LXXV NISHINDASIDE, A NOVEL IRIDOID GLYCOSIDE FROM VITEX NEGUNDO

Dutta, Pradeep K.,Chowdhury, Uday S.,Chakravarty, Ajit K.,Achari, Basudeb,Pakrashi, Satyesh C.

, p. 3067 - 3072 (2007/10/02)

Two new glucosidic iridoids, designated as nishindaside (2a) and negundoside (3a), have been isolated from the leaves of Vitex negundo (Verbenaceae).The absence of a C(3)-C(4) double bond and the presence of an equatorial 3-methoxy group in 2a, the 3-methoxy-3,4-dihydro derivative of agnuside (1a), were established from 1H and 13C NMR analyses, corroborated by mass spectral fragmentation of the hexaacetate (2b).Negundoside (3a) could be concluded to be the 2'-p-hydroxy benzoyl derivative of mussaenosidic acid from the results of alkaline hydrolysis and the shifts in the signals of C-1', C-2' and C-3' in its 13C NMR spectrum.

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