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3α-hydroxy-urs-9,12-diene-24-oic acid is a naturally occurring triterpenoid compound, characterized by its unique molecular structure featuring a hydroxyl group at the 3α position, a double bond between carbons 9 and 12, and a carboxylic acid group at the 24 position. This chemical is derived from the ursane family of triterpenoids, which are known for their diverse biological activities, including anti-inflammatory, anti-cancer, and anti-microbial properties. The compound's specific structure endows it with potential therapeutic applications, particularly in the field of pharmaceuticals, where it may be explored for its ability to modulate various biological processes. Research into such compounds is ongoing to better understand their mechanisms of action and to develop new drugs based on their chemical properties.

471-65-8

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471-65-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 471-65-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,7 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 471-65:
(5*4)+(4*7)+(3*1)+(2*6)+(1*5)=68
68 % 10 = 8
So 471-65-8 is a valid CAS Registry Number.

471-65-8Downstream Products

471-65-8Relevant academic research and scientific papers

Synthesis and structural proof of a potent 5-lipoxygenase inhibitor

Balu, Devipriya,Poomani, Kumaradhas,Nagabushanam, Kalyanam,Balasubramanium, Sridhar,Ramanujam, Rajendran,Muhammed, Majeed

, p. 697 - 702 (2011)

5-Lipoxygenase inhibitor 3-O-acetyl-9,11-dehydro-β-boswellic acid was detected in the extract of Boswellia serrata gum resulting from unstable 11-hydroxy precursor. It was reported more potent than other Boswellic acids in its inhibition of 5-Lipoxygenase. Here, we report the method of conversion of 3-acetoxy-β-boswellic acid to 3-O-acetyl-9,11-dehydro-β-boswellic acid, and the crystal structure of later. This compound crystallizes in orthorhombic space group P212121 with cell parameters of a = 12.726(1) A, b = 16.597(1) A, c = 27.332(2) A, α = β = γ = 90°, V = 5772.7(5) A3, D c = 1.143 Mg/m3, and Z = 8. The X-ray structure investigation indicates that the rings A, B, D and E are exhibit chair and the ring C adopts a distorted half chair conformation. The conformational difference of the two structures in the arrangement is due to crystal packing of 3-O-acetyl-9,11-dehydro-β-boswellic acid. The molecular packing is stabilized by C-H...O and O-H...O types of hydrogen bonding interactions. Graphical Abstract: Synthesis and crystal structure analysis of 5-Lipoxygenase Inhibitor 3-O-acetyl-9,11-dehydro-β-boswellic acid are reported. Rings A, B, D and E of the inhibitor adopt chair conformation and the C-ring exhibit a distorted half chair conformation. The molecular packing is stabilized by C-H...O and O-H...O types of hydrogen bonding interactions.

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