Resveratrol 4'-O-beta-D-(2''-O-galloyl)-glucopyranoside

Base Information

• Chemical Name: Resveratrol 4'-O-beta-D-(2''-O-galloyl)-glucopyranoside
• CAS No.: 105304-51-6
• Molecular Formula: C27H26 O12
• Molecular Weight: 542.496
• DSSTox Substance ID: DTXSID901118546
• Nikkaji Number: J704.252C,J1.516.113B
• Mol file: 105304-51-6.mol

Synonyms:DTXSID901118546;AKOS040763467;Resveratrol 4'-O-beta-D-(2''-O-galloyl)-glucopyranoside;3',5'-Dihydroxy-trans-stilbene-4-yl 2-O-galloyl-beta-D-glucopyranoside;4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-glucopyranoside 2-(3,4,5-trihydroxybenzoate)

Chemical Property of Resveratrol 4'-O-beta-D-(2''-O-galloyl)-glucopyranoside

Chemical Property:

• Boiling Point: 913.7°Cat760mmHg
• Flash Point: 307.1°C
• PSA: 206.60000
• Density: 1.67g/cm³
• LogP: 1.34160
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 542.14242626
• Heavy Atom Count: 39
• Complexity: 795

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Pieceid-2''-O-gallate ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)C4=CC(=C(C(=C4)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 105304-51-6 3,4',5-trihydroxystilbene-4'-O-(2''-O-galloyl)glucopyranoside

Send

Send

Metric Ton KG G Pound L ML

Send

Send