[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-

Base Information Edit

Chemical Name:[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-
CAS No.:37064-30-5
Molecular Formula:C45H38 O18
Molecular Weight:866.786
Hs Code.:29329990
Nikkaji Number:J1.085.436I
Mol file:37064-30-5.mol

Synonyms:MOJZMWJRUKIQGL-CGFIDGTHSA-N;Epicatechin-(4.beta.->8)epicatechin-(4.beta.->8)epicatechin;[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-

Suppliers and Price of [4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Procyanidin C1 phyproof? Reference Substance
5 mg
$ 289.00

Sigma-Aldrich
Procyanidin C1 analytical standard
5mg
$ 1030.00

ChemScene
Procyanidin C1 ≥98.0%
10mg
$ 550.00

ChemScene
Procyanidin C1 ≥98.0%
1mg
$ 86.00

ChemScene
Procyanidin C1 ≥98.0%
5mg
$ 330.00

Cayman Chemical
Procyanidin C1 ≥98%
5mg
$ 330.00

Cayman Chemical
Procyanidin C1 ≥98%
1mg
$ 86.00

Cayman Chemical
Procyanidin C1 ≥98%
10mg
$ 550.00

AvaChem
Procyanidin C1
20mg
$ 690.00

AvaChem
Procyanidin C1
1mg
$ 119.00

Total 46 raw suppliers

Chemical Property of [4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)- Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：331.14000
Density:1.747g/cm³
LogP:4.44390
Storage Temp.:?20°C
XLogP3:3.3
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:5
Exact Mass:866.20581436
Heavy Atom Count:63
Complexity:1550

Purity/Quality:

99% ^*data from raw suppliers

Procyanidin C1 phyproof? Reference Substance ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
Isomeric SMILES:C1[C@H]([C@H](OC2=C1C(=CC(=C2C3[C@H]([C@H](OC4=C(C(=CC(=C34)O)O)C5[C@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
Description Procyanidin C1 is a polyphenol flavonoid trimer of (–)-epicatechin that has HIV-related and antioxidant activities. It activates latent HIV-1 provirus in JLR2 cells when used at concentrations ranging from 12.5 to 50 μM and increases NF-κB-dependent transcriptional activity in Jurkat T cells. Procyanidin C1 also scavenges 2,2’-diphenyl-1-picrylhydrazyl (DPPH) radicals (IC50 = 3.2 μg/ml) and inhibits the activity of α-glucosidase (IC50 = 3.8 μg/ml) and 15-lipoxygenase (15-LO; IC50 = 57.6 μg/ml). Procyanidin C1 (10 μg/ml) prevents phosphorylation of ERK1/2 and the production of reactive oxygen species (ROS) in THP-1 cells.

Technology Process of [4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-

There total 5 articles about [4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%