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Amentoflavone hexaacetate is a chemical compound derived from amentoflavone, a naturally occurring biflavonoid found in various plants, particularly in the Ginkgo biloba tree. It is characterized by its unique hexaacetate structure, which involves the acetylation of six hydroxyl groups present in the amentoflavone molecule. This modification enhances the compound's stability and solubility, making it more suitable for pharmaceutical applications. Amentoflavone hexaacetate exhibits a range of biological activities, including antioxidant, anti-inflammatory, and neuroprotective properties, which have been studied for their potential therapeutic benefits in conditions such as neurodegenerative diseases and inflammation. The compound's ability to cross the blood-brain barrier also makes it a promising candidate for the development of new drugs targeting the central nervous system.

17482-37-0

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17482-37-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17482-37-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,4,8 and 2 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 17482-37:
(7*1)+(6*7)+(5*4)+(4*8)+(3*2)+(2*3)+(1*7)=120
120 % 10 = 0
So 17482-37-0 is a valid CAS Registry Number.
InChI:InChI=1/C42H30O16/c1-19(43)51-27-10-7-25(8-11-27)33-17-31(50)41-38(56-24(6)48)18-37(55-23(5)47)39(42(41)58-33)29-13-26(9-12-32(29)53-21(3)45)34-16-30(49)40-35(54-22(4)46)14-28(52-20(2)44)15-36(40)57-34/h7-18H,1-6H3

17482-37-0SDS

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 [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate

1.2 Other means of identification

Product number -
Other names 5,7,3'-trihydroxy-4'-methoxyisoflavone

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:17482-37-0 SDS

17482-37-0Downstream Products

17482-37-0Relevant academic research and scientific papers

TERPENOID AND BIFLAVONOID CONSTITUENTS OF CALOPHYLLUM CALABA AND GARCINIA SPICATA FROM SRI LANKA

Gunatilaka, A. A. Leslie,Silva, A. M. Y. Jasmin De,Sotheeswaran, Subramaniam,Balasubramaniam, Sinnathamby,Wazeer, Mohamed I. M.

, p. 323 - 328 (1984)

A new bark acid, isochapelieric acid (cis-chapelieric acid), chapelieric acid, friedelin, friedelan-3β-ol, canophyllal, canophyllol, friedelan-3β,28-diol, canophyllic acid and amentoflavone have been isolated and characterized from leaf extractives of Cal

FLAVONOID PROFILES OF NEW ZEALAND LIBOCEDRUS AND RELATED GENERA

Markham, Kenneth R.,Franke, Adrian,Molloy, Brian P. J.,Webby, Rosemary F.

, p. 501 - 507 (2007/10/02)

Flavonoids common to both Libocedrus bidwillii and L. plumosa, which were sampled throughout New Zealand, are: kaempferol and quercetin 3-rhamnoside, kaempferol and quercetin 3-rhamnoside-7-glucoside, quercetin 3-glucoside, apigenin and luteolin 7-glucosi

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