CATECHIN-(4ALPHA->6)-EPICATECHIN
- CAS NO.：12798-60-6
- Empirical Formula: C30H26O12
- Molecular Weight: 578.52
- MDL number: MFCD04117931
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:32
What is CATECHIN-(4ALPHA->6)-EPICATECHIN?
Definition
ChEBI: Procyanidin B8 is a proanthocyanidin that is (+)-catechin and (-)-epicatechin units joined by a bond between positions 4 and 6' respectively in an alpha-configuration. Procyanidin B8 is found in acorn and is present in fruit and leaves of blackberry (Rubus fruticosus), raspberry (Rubus idaeus) and cowberry (Vaccinium vitis idaea). It can be also found in grape seeds and in beer. It has a role as a metabolite. It is a hydroxyflavan, a proanthocyanidin, a biflavonoid and a polyphenol. It is functionally related to a (-)-epicatechin and a (+)-catechin.
Properties of CATECHIN-(4ALPHA->6)-EPICATECHIN
| Boiling point: | 1009.6±65.0 °C(Predicted) |
| Density | 1.705±0.06 g/cm3(Predicted) |
| pka | 9.29±0.60(Predicted) |
Safety information for CATECHIN-(4ALPHA->6)-EPICATECHIN
Computed Descriptors for CATECHIN-(4ALPHA->6)-EPICATECHIN
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid Obidoxime hydrochloride API Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) 4-Bromo-2,6-difluoroaniline 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Butyn-1-oLRelated products of tetrahydrofuran
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20200611/GIF/79907-45-2.gif)
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3S,3'S,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/86631-41-6.gif)
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3S,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3,5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3'-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/89064-33-5.gif)
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/109280-47-9.gif)
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