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Gnetucleistol D, a natural product derived from the roots of Gnetum cleistostachyum, is a fatty acid ester derivative and a member of the clerodane diterpenoids class. Gnetucleistol D has demonstrated anti-HIV activity by inhibiting the enzyme reverse transcriptase, positioning it as a potential therapeutic agent for the treatment of HIV/AIDS. Its distinctive chemical structure and biological properties render Gnetucleistol D a promising candidate for further exploration and development in antiretroviral drug research.

629643-26-1

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629643-26-1 Usage

Uses

Used in Pharmaceutical Industry:
Gnetucleistol D is used as an antiretroviral agent for its ability to inhibit the enzyme reverse transcriptase, which is crucial in the replication process of the HIV virus. This activity makes it a potential therapeutic option for the treatment of HIV/AIDS.
Used in Research and Development:
Gnetucleistol D is utilized as a subject of study for its unique chemical structure and biological activity, with the aim of advancing the understanding of its anti-HIV properties and exploring its potential in the development of new antiretroviral drugs.

Check Digit Verification of cas no

The CAS Registry Mumber 629643-26-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,9,6,4 and 3 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 629643-26:
(8*6)+(7*2)+(6*9)+(5*6)+(4*4)+(3*3)+(2*2)+(1*6)=181
181 % 10 = 1
So 629643-26-1 is a valid CAS Registry Number.

629643-26-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-[2-(4-hydroxy-2-methoxyphenyl)ethenyl]benzene-1,3-diol

1.2 Other means of identification

Product number -
Other names 1,3-Benzenediol,5-[(1E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]

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:629643-26-1 SDS

629643-26-1Downstream Products

629643-26-1Relevant academic research and scientific papers

Regioselective Biomimetic Synthesis of Dimeric Oxyresveratrol Derivatives

Ran, Lu,Li, Hongpeng,Chao, Ge,Kang, Xiaodong,Lei, Tian,Li, Wenling

supporting information, p. 1809 - 1812 (2020/09/18)

Oxyresveratrol and its methylated derivative as coupling precursors were efficiently prepared in four steps, with Wittig reactions and subsequent isomerization reactions as the key steps. The coupling reactions of oxyresveratrol under various oxidative conditions gave a complex and inseparable mixture of coupling products. The oxidative dimerizations of methylated oxyresveratrols catalyzed by horseradish peroxidase-H 2O 2or FeCl 3·6H 2O in an acetone system predominantly produced the 8-5-coupled and 8-10-coupled dihydrobenzofuran-type dimers, respectively. This regioselective biomimetic strategy might be useful in synthesizing other dimeric oxyresveratrol derivatives.

Chemical transformations of oxyresveratrol (trans-2,4,3′,5′-tetrahydroxystilbene) into a potent tyrosinase inhibitor and a strong cytotoxic agent

Likhitwitayawuid, Kittisak,Sornsute, Acom,Sritularak, Boonchoo,Ploypradith, Poonsakdi

, p. 5650 - 5653 (2007/10/03)

From oxyresveratrol (trans-2,4,3′,5′-tetrahydroxystilbene 1), seven derivatives were prepared, including trans-2-methoxy-4,3′,5′-trihydroxystilbene (2), trans-2,3′-dimethoxy-4,5′-dihydroxystilbene (3), trans-4,3′-dimethoxy-2,5′-dihydroxystilbene (4), tran

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