CAS 82841-67-6
:(3beta,5alpha,6alpha,16beta)-cevane-3,6,14,16,20-pentol
Description:
(3beta,5alpha,6alpha,16beta)-cevane-3,6,14,16,20-pentol, with the CAS number 82841-67-6, is a complex organic compound characterized by its specific stereochemistry and multiple hydroxyl functional groups. This substance belongs to the class of terpenoids, which are known for their diverse biological activities and structural variety. The presence of multiple hydroxyl groups indicates that it is a polyol, which can influence its solubility and reactivity. The stereochemical configuration suggests that it may exhibit specific interactions with biological systems, potentially affecting its pharmacological properties. Compounds like this often play roles in natural products and can be derived from various plant sources. Its structural complexity may also contribute to its potential applications in fields such as pharmaceuticals, where understanding the stereochemistry is crucial for determining biological activity and efficacy. Overall, (3beta,5alpha,6alpha,16beta)-cevane-3,6,14,16,20-pentol represents a fascinating subject for further research in organic chemistry and biochemistry.
Formula:C27H45NO5
InChI:InChI=1/C27H45NO5/c1-14-4-5-23-26(3,32)24-16(13-28(23)12-14)17-9-18-19(27(17,33)11-22(24)31)10-21(30)20-8-15(29)6-7-25(18,20)2/h14-24,29-33H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27-/m0/s1
Synonyms:- Cevane-3,6,14,16,20-pentol, (3beta,5alpha,6alpha,16beta)-
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Found 3 products.
Pingpeimine A
CAS:Pingpeimine A has the effect of expectorating and lowering blood pressure. Derived from Fritillaria sibiricum.Formula:C27H45NO5Purity:98%Color and Shape:SolidMolecular weight:463.65Pingpeimine A
CAS:<p>Pingpeimine A is an alkaloid, which is a natural compound sourced from the Fritillaria species, a genus of perennial herbaceous plants widely used in traditional medicine. It functions by interacting with biological pathways, modulating ion channels, and influencing neurotransmitter activity, which contributes to its varied pharmacological effects.</p>Formula:C27H45NO5Purity:Min. 95%Molecular weight:463.6 g/mol


