Dianthoside

Base Information

• Chemical Name: Dianthoside
• CAS No.: 20847-13-6
• Molecular Formula: C12H16 O8
• Molecular Weight: 288.254
• DSSTox Substance ID: DTXSID201318305
• Nikkaji Number: J353.530D
• Wikidata: Q104402222
• ChEMBL ID: CHEMBL485278

Synonyms:Dianthoside;20847-13-6;4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl-;maltol glucoside;maltol beta-D-glucopyranoside;CHEMBL485278;SCHEMBL9986099;CHEBI:181092;DTXSID201318305;AKOS040735373;2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one;NCGC00385684-01;NCGC00385684-01_C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl-

Chemical Property of Dianthoside

Chemical Property:

• Melting Point: 132 °C
• Boiling Point: 599.2±50.0 °C(Predicted)
• PSA: 129.59000
• Density: 1.56±0.1 g/cm3(Predicted)
• LogP: -1.87310
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 288.08451746
• Heavy Atom Count: 20
• Complexity: 443

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)C=CO1)OC2C(C(C(C(O2)CO)O)O)O
• Isomeric SMILES: CC1=C(C(=O)C=CO1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)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 20847-13-6 4H-Pyran-4-one, 3-(b-D-glucopyranosyloxy)-2-methyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send