(1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol | CAS No. 868168-04-1
(1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol
Basic Information
CAS Number
868168-04-1
Molecular Formula
C42H32O9
Molecular Weight
680.7 g/mol
AD
Basic Physical Properties
Physical State
Powder
Solubility
N/A
Safety Information
View Safety InformationStorage Conditions
2-8℃
Synonyms & References
English
- Carasiphenol C
- (1R,4S,11R,12R,19R)-4-(3,5-Dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13(18),14,16-hexaene-9,15,17-triol
FAQ
What regulatory guidelines apply to (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol (CAS: 868168-04-1)?
Regulatory guidelines for this compound include the Globally Harmonized System of Classification and Labelling of Chemicals (GHS), REACH regulations for the European Union, and FDA/EPA guidelines concerning its use in industrial and pharmaceutical applications. Manufacturers and handlers should ensure compliance with these regulations to ensure safety and environmental protection.
Are there alternatives to (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol (CAS: 868168-04-1) in synthesis?
Alternatives to this compound include various isomers and analogs. Common alternative reagents include other phenolic compounds or hydroxy derivatives. These can offer similar functionalities with varying properties, making them suitable for different applications depending on the specific needs of the synthesis.
What is the market or research trend for (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol (CAS: 868168-04-1)?
The market and research trend for this compound is focused on its use in pharmaceuticals and cosmetics due to its potential antioxidant and anti-inflammatory properties. There is also increasing interest in its applications in environmental remediation and as a precursor in the development of new materials. Research is exploring its stability, bioavailability, and efficacy in various formulations.
How should waste containing (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol (CAS: 868168-04-1) be handled?
Waste containing this compound should be collected in sealed, leak-proof containers and stored in a cool, dry, and well-ventilated area. It should be disposed of by a licensed hazardous waste disposal company. Environmental protection precautions include preventing the release into waterways and ensuring proper incineration or chemical treatment to minimize environmental impact.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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![(1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol — Shanghai Yuyeh Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}