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Procyanidin B1
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Procyanidin B1

CAS: 20315-25-7

Ref. 3D-FP45625

1mg
222.00 €
2mg
330.00 €
5mg
411.00 €
10mg
638.00 €
25mg
1,042.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Procyanidin B1
Synonyms:
  • (+)-Procyanidin B<sub>1</sub>
  • (-)-Epicatechin-(4β-8)-(+)-catechin
  • (2R,2'R,3R,3'S,4R)-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,3R,3′S,4R)-2,2′-Bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro[4,8′-bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol
  • (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-
  • 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol
  • 2-(3,4-Dihydroxyphenyl)-8-[2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-Chroman-4-Yl]Chroman-3,5,7-Triol
  • Proanthocyanidin B<sub>1</sub>
  • Procyanidol B<sub>1</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,3R,3′S,4R)-
  • See more synonyms
  • [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,3α,4β(2′R*,3′S*)]]-
  • [4,8′′-Biflavan]-3,3′,3′′,3′′′,4′,4′′′,5,5′′,7,7′′-decol, stereoisomer
Description:

Procyanidin B1 is a type of procyanidin that has been shown to have anti-inflammatory properties. It inhibits the activity of matrix metalloproteinases and toll-like receptor 4 (TLR4) in colitis. Procyanidin B1 may also be beneficial for patients with bowel disease by suppressing the production of reactive oxygen species and inhibiting the enzyme activities that are responsible for inflammation. Procyanidin B1 can be found in fruits, such as apples, peaches, and pears, as well as coffee beans.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
578.52 g/mol
Formula:
C30H26O12
Purity:
Min. 95 Area-%
Color/Form:
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-UKWJTHFESA-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:
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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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