Guibourtinidol-(4alpha->6)-catechin

Base Information

• Chemical Name: Guibourtinidol-(4alpha->6)-catechin
• CAS No.: 26277-74-7
• Molecular Formula: C30H26 O10
• Molecular Weight: 546.5214
• DSSTox Substance ID: DTXSID40331906
• Wikidata: Q27106809
• Metabolomics Workbench ID: 69410

Synonyms:Guibourtinidol-(4alpha->6)-catechin;26277-74-7;C10231;(2R,3S)-6-[(2R,3S,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;AC1L9D82;CHEBI:5570;DTXSID40331906;Q27106809

Chemical Property of Guibourtinidol-(4alpha->6)-catechin

Chemical Property:

• Boiling Point: 932.7°Cat760mmHg
• Flash Point: 517.9°C
• Density: 1.596g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 546.15259702
• Heavy Atom Count: 40
• Complexity: 852

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

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 26277-74-7 [4,6'-Bi-2H-1-benzopyran]-3,3',5',7,7'-pentol,2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-,(2R,2'S,3S,3'R,4S)-rel-

Send

Send

Metric Ton KG G Pound L ML

Send

Send