ChemicalBook >> CAS DataBase List >>Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)-
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)-
- CAS No.
- 662165-35-7
- Chemical Name:
- Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)-
- Synonyms
- Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)-
- CBNumber:
- CB68349802
- Molecular Formula:
- C24H16O12
- Molecular Weight:
- 496.38
- MDL Number:
- MOL File:
- 662165-35-7.mol
Last updated:2023-05-04 17:34:41
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)- Properties
Boiling point | 770.6±60.0 °C(Predicted) |
---|---|
Density | 1.793±0.06 g/cm3(Predicted) |
pka | 7.58±0.20(Predicted) |
FDA UNII | 97GCC12YF0 |
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)- Chemical Properties,Uses,Production
Definition
ChEBI: 7-phloroeckol is a phlorotannin that is eckol in which the hydroxy group at position 7 is replaced by a 2,4,6-trihydroxyphenoxy group. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity. It has a role as a metabolite, an antioxidant and an EC 3.1.1.3 (triacylglycerol lipase) inhibitor. It is a phlorotannin and an aromatic ether. It is functionally related to an eckol and a phloroglucinol.
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)- Preparation Products And Raw materials
Raw materials
Preparation Products
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)- Suppliers
Global( 1)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Jinan Sanbao Biotechnology Co., Ltd. | 13854185395; 13854185395 | sanbaobiotech@126.com | China | 8453 | 58 |
Supplier | Advantage |
---|---|
Jinan Sanbao Biotechnology Co., Ltd. | 58 |
Dibenzo[b,e][1,4]dioxin-1,3,6-triol, 4-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)-
662165-35-7