Fisetinidol-(4alpha,8)-catechin

Base Information

• Chemical Name: Fisetinidol-(4alpha,8)-catechin
• CAS No.: 57526-59-7
• Molecular Formula: C30H26 O11
• Molecular Weight: 562.53
• ChEMBL ID: CHEMBL5085645
• DSSTox Substance ID: DTXSID101310241
• Nikkaji Number: J683.265B
• Wikidata: Q27136831
• Mol file: 57526-59-7.mol

Synonyms:fisetinidol-(4alpha,8)-catechin;57526-59-7;(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol;Fisetinidol-(4alpha-8)-catechin;CHEMBL5085645;CHEBI:68334;DTXSID101310241;Q27136831;(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',7,7'-pentol;[4,8'-Bi-2H-1-benzopyran]-3,3',5',7,7'-pentol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-,(2r,2'r,3s,3's,4s)-

Chemical Property of Fisetinidol-(4alpha,8)-catechin

Chemical Property:

• PSA: 200.53000
• LogP: 3.28940
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 3
• Exact Mass: 562.14751164
• Heavy Atom Count: 41
• Complexity: 893

Purity/Quality:

99% ^*data from raw suppliers

FISETINIDOL-(4B8)-CATECHIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O
• Isomeric SMILES: C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O

Technology Process of Fisetinidol-(4alpha,8)-catechin

There total 7 articles about Fisetinidol-(4alpha,8)-catechin 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: 28.0%

(+)-mollisacacidin (967-27-1) + catechin (154-23-4) → (2R,3S,4R)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (69127-11-3) + (2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (57526-59-7) + (2R,3S)-2,3-trans-6-<(2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxyflavan-4-yl>-3,3',4',5,7-pentahydroxyflavan (69176-55-2)

Guidance literature:

With hydrogenchloride; at 23 ℃; Title compound not separated from byproducts;

DOI:10.1039/P19810001235

Reference yield:

6-iodo-(+)-catechin (104079-72-3) + (+)-mollisacacidin (967-27-1) → (2R,3S,4R)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (69127-11-3) + (2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (57526-59-7) + (2R,3S)-2,3-trans-6-<(2R,3S,4R)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxyflavan-4-yl>-3,3',4',5,7-pentahydroxyflavan (104113-23-7) + catechin (154-23-4)

Guidance literature:

With hydrogenchloride; N-iodo-succinimide; In N,N-dimethyl-formamide; Yield given. Further byproducts given;

Reference yield:

6-iodo-(+)-catechin (104079-72-3) + (+)-mollisacacidin (967-27-1) → (2R,3S,4R)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (69127-11-3) + (2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan (57526-59-7) + (2R,3S)-2,3-trans-6-<(2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxyflavan-4-yl>-3,3',4',5,7-pentahydroxyflavan (69176-55-2) + catechin (154-23-4)

Guidance literature:

With hydrogenchloride; N-iodo-succinimide; In N,N-dimethyl-formamide; Further byproducts given;

upstream raw materials:

(+)-mollisacacidin

catechin

6-iodo-(+)-catechin

Downstream raw materials:

(2R,3S,4S)-2,3-trans-3,4-trans-3-acetoxy-4-<(2R,3S)-2,3-trans-3-acetoxy-3',4',5,7-tetrametoxyflavan-8-yl>-3',4',7-trimethoxyflavan

(2R,3S,8R,9S,10R)-2,3-trans-8,9-trans-9,10-cis-3,9-diacetoxy-2,8-bis(3,4-dimethoxyphenyl)-10-(2,4-dimethoxyphenyl)-5-methoxy-3,4,9,10-tetrahydro-2H,8H-benzo<1,2-b; 3,4-b'>dipyran

(2R,3S,4R,2'R,3'S,2''R,3''S,4''S)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol

(2R,3S,4S,2'R,3'S,2''R,3''S,4''S)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 57526-59-7 FISETINIDOL-(4B8)-CATECHIN

Send

Send

Metric Ton KG G Pound L ML

Send

Send