CATECHIN-(4ALPHA->6)-CATECHIN
- CAS NO.:12798-58-2
- Empirical Formula: C30H26O12
- Molecular Weight: 578.52
- MDL number: MFCD04039848
- Update Date: 2023-05-04 17:34:32
What is CATECHIN-(4ALPHA->6)-CATECHIN?
Definition
ChEBI: Procyanidin B6 is a proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 6' in alpha-configuration. Procyanidin B6 is isolated from leaves and fruit of cowberry Vaccinium vitis-idaea and other plants. It can also be found in grape seeds and in beer. It has a role as a metabolite. It is a hydroxyflavan, a proanthocyanidin and a biflavonoid. It is functionally related to a (+)-catechin.
Properties of CATECHIN-(4ALPHA->6)-CATECHIN
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)-CATECHIN
Computed Descriptors for CATECHIN-(4ALPHA->6)-CATECHIN
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
CATECHIN-(4ALPHA->8)-EPICATECHIN
CATECHIN-(4ALPHA->6)-EPICATECHIN
PROCYANIDIN B7
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
Epitheaflagallin 3-O-gallate
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
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
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
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