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Procyanidin B3
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Procyanidin B3

CAS: 23567-23-9

Ref. 3D-FP65542

1mg
106.00 €
2mg
197.00 €
5mg
329.00 €
10mg
462.00 €
25mg
801.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Procyanidin B3
Synonyms:
  • Catechin-(4α->8)-catechin
  • (+)-Catechin-(4α→8)-(+)-catechin
  • (-)-Procyanidin B<sub>3</sub>
  • (2R,2'R,3S,3'S,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol
  • (2R,2′R,3S,3′S,4S)-2,2′-Bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro[4,8′-bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol
  • Proanthocyanidin B<sub>3</sub>
  • Procyanidol B<sub>3</sub>
  • [4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol, 2,2′-bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-, (2R,2′R,3S,3′S,4S)-
  • [4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol, 2,2′-bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-, [2R-[2α,3β,4α(2′R*,3′S*)]]-
  • [4,8′′-Biflavan]-3,3′,3′′,3′′′,4′,4′′′,5,5′′,7,7′′-decol, stereoisomer
  • See more synonyms
Description:

Procyanidin B3 is a natural compound that belongs to the group of procyanidins. It is found in many plants and fruits such as apples and grapes. Procyanidin B3 has been shown to reduce postprandial blood glucose levels in mice, which may be due to its ability to inhibit intestinal glucose absorption. In addition, this compound has been shown to have anti-inflammatory effects and to inhibit the growth of oral pathogens. Procyanidin B3 also prevents cell cycle progression by binding to cyclin D2, leading to decreased expression of proteins involved in DNA synthesis and repair.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
578.52 g/mol
Formula:
C30H26O12
Purity:
Min. 98 Area-%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28+,29+/m0/s1
InChI key:
InChIKey=XFZJEEAOWLFHDH-AVFWISQGSA-N
SMILES:
Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)cc(O)c2c1O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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