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(24ξ)-28-[[2-O-(2-O,4-O-Dimethyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-5α-ergostane-3β,6α,8,15β,16β-pentaol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

107041-32-7

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107041-32-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107041-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,0,4 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 107041-32:
(8*1)+(7*0)+(6*7)+(5*0)+(4*4)+(3*1)+(2*3)+(1*2)=77
77 % 10 = 7
So 107041-32-7 is a valid CAS Registry Number.

107041-32-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name culcitoside C3

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:107041-32-7 SDS

107041-32-7Upstream product

107041-32-7Relevant academic research and scientific papers

CULCITOSIDES C2 AND C3 FROM THE STARFISH Culcita novaeguineae

Kicha, A. A.,Kalinovskii, A. I.,Andrishchenko, P. V.,Lenina, E. V.

, p. 557 - 560 (2007/10/02)

Two steroid glycosides not previously described have been isolated from the digestive system of the starfish Culcita novaeguineae, and these have been called culcitosides C2 and C3.With the aid of chemical and spectral methods, the chemical structure of C2 has been established as 24ξ-methyl-5α-cholestane-3β,4β,6α,8,15β,28-heptaol 28-O- 2)-α-L-arabinofuranoside>, and that of C3 as its 4-deoxy analogue.

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