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(6aR)-6aβ,7,8,9,10,10a-Hexahydro-6,6,9β-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,9α-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52522-56-2

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52522-56-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52522-56-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,5,2 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 52522-56:
(7*5)+(6*2)+(5*5)+(4*2)+(3*2)+(2*5)+(1*6)=102
102 % 10 = 2
So 52522-56-2 is a valid CAS Registry Number.

52522-56-2Downstream Products

52522-56-2Relevant academic research and scientific papers

Isolation, Synthesis And Structure Determination Of Cannabidiol Derivatives And Their Cytotoxic Activities

Nalli, Yedukondalu,Jan, Suraya,Lauro, Gianluigi,Ur Rasool, Javeed,Lone, Waseem I.,Sarkar, Aminur R.,Banday, Junaid,Bifulco, Giuseppe,Laatsch, Hartmut,Syed, Sajad H.,Ali, Asif

, p. 471 - 480 (2019/07/15)

In a continuing effort to explore the structural diversity and pharmacological activities of natural products based scaffolds, herein, we report the isolation, synthesis, and structure determination of cannabidiol and its derivatives along with their cytotoxic activities. Treatment of cannabidiol (1) with acid catalyst POCl3 afforded a new derivative 6 along with six known molecules 2 ? 5, 7 and, 8. The structure of 6 was elucidated by extensive spectroscopic analyses and DFT calculations of the NMR and ECD data. All the compounds (2–8) were evaluated for their cytotoxic potential against a panel of eight cancer cell lines. Compounds 4, 5, 7, and 8 showed pronounced in vitro cytotoxic activity with IC50 values ranging from 5.6 to 60 μM. Out of the active molecules, compounds 4, and 7 were found to be comparable to that of the parent molecule 1 on the inhibition of almost all the tested cancer cell lines.

Enantioselective total synthesis of (-)-Δ8-THC and (-)-Δ9-THC via catalytic asymmetric hydrogenation and S NAr cyclization

Cheng, Li-Jie,Xie, Jian-Hua,Chen, Yong,Wang, Li-Xin,Zhou, Qi-Lin

, p. 764 - 767 (2013/04/10)

The highly efficient asymmetric total syntheses of (-)-Δ8- tetrahydrocannabinol ((-)-Δ8-THC) (13 steps, 35%) and (-)-Δ9-tetrahydrocannabinol ((-)-Δ9-THC) (14 steps, 30%) have been developed by using ruthenium-ca

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