Interesting facts
Interesting Facts about (6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
(6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol is a fascinating compound with intriguing properties and applications. Here are some notable aspects of this molecule:
- Natural Product: This compound is often categorized as a natural alkaloid, derived from the plant kingdom.
- Pharmacological Potential: Researchers are actively studying compounds like this one for their potential therapeutic effects. They may possess anti-inflammatory, antioxidant, or even neuroprotective properties.
- Synthetic Challenges: The structural complexity of this molecule presents unique challenges in synthetic chemistry, often requiring innovative approaches to its synthesis.
- Mechanism of Action: Ongoing studies aim to elucidate the specific mechanisms through which compounds of this type exhibit their biological activity, shedding light on their potential use in medicine.
- Chemical Class: This compound belongs to the class of dibenzoquinolines, which are known for their interesting electronic properties due to the conjugated system of aromatic rings.
In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This sentiment resonates in the study of such complex compounds, inspiring chemists to explore the vast possibilities that await in the realm of organic chemistry.
As research progresses, it will be exciting to witness how (6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol contributes to the development of new medicines and our understanding of chemical interactions in biological systems.
Synonyms
Laurotetanine
Litsoeine
128-76-7
SDW3N623LN
DTXSID70904248
NSC-106610
RefChem:41047
DTXCID601333397
4,15,16-trimethoxy-10-azatetracyclo(7.7.1.0^(2,7).0^(13,17))heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol
1,2,10-trimethoxy-9-hydroxynoraporphine
(6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-9-ol
1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-9-ol
(+)-Laurotetanine
UNII-SDW3N623LN
NSC 106610
1,2,10-Trimethoxy-6a-alpha-noraporphin-6-ol
NSC 106610; Litsoeine; (+)-Laurotetanine
Laurotetanine impurity 1
LAUROTETANINE [MI]
6aalpha-Noraporphin-9-ol, 1,2,10-trimethoxy-
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-
SCHEMBL905065
6a-alpha-NORAPORPHIN-9-OL, 1,2,10-TRIMETHOXY-
CHEMBL464098
orb1702084
CHEBI:175176
AKOS040747017
HY-117616
CS-0066642
H50838
Q27289154
(6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
(6AS)-5,6,6A,7-TETRAHYDRO-1,2,10-TRIMETHOXY-4H-DIBENZO(DE,G)QUINOLIN-9-OL
4H-Dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (6aS)-
Solubility of (6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
The solubility of the compound (6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol is an intriguing aspect worth exploring. Due to its unique structural features, particularly the presence of multiple methoxy groups, this compound exhibits varied solubility characteristics. Here are some notable points:
In summary, understanding the solubility of this complex compound requires considering both its structural properties and the environmental conditions it is situated in. While it may dissolve more readily in certain polar solvents due to its methoxy substitutions, the structural characteristics can also lead to significant variations based on the medium used.