1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside

Base Information

• Chemical Name: 1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside
• CAS No.: 33037-46-6
• Molecular Formula: C₂₁H₂₀O₁₀
• Molecular Weight: 432.384
• Hs Code.: 29389090
• Wikidata: Q105141749
• Mol file: 33037-46-6.mol

Synonyms:Aloe-Emodin-8-O-glycoside;1-hydroxy-3-(hydroxymethyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione;1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside;Aloe Emodin 8-Glucoside;Aloe-emodin 8-O-beta-D-glucopyranoside;ST077127;CHEBI:176078;BCP13734;AKOS003672871;1-hydroxy-3-(hydroxymethyl)-8-[3,4,5-trihydroxy-6(hydroxyl methyl)oxan-2-yl]oxyanthracene-9,10-dione

Chemical Property of 1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside

Chemical Property:

• Melting Point: 236-237℃
• Boiling Point: 829.9±65.0 °C(Predicted)
• PKA: 6.48±0.20(Predicted)
• PSA: 173.98000
• Density: 1.673±0.06 g/cm3 (20 oC 760 Torr)
• LogP: -1.16140
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: DMSO, Methanol (Slightly)
• XLogP3: 0
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 432.10564683
• Heavy Atom Count: 31
• Complexity: 685

Purity/Quality:

≥98% ^*data from raw suppliers

Aloe-emodin-8-O-beta-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)CO
• Uses: Aloe Emodin 8-Glucoside is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties.

Technology Process of 1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside

There total 1 articles about 1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside 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:

aloe-emodin 8-O-β-D-(6'-galloyl)glucopyranoside (1374014-36-4) → aloe-emodin-8-O-β-D-glucopyranoside (33037-46-6)

Guidance literature:

With sodium methylate; In methanol; at 20 ℃; for 1h;

DOI:10.1080/10286020.2011.613828

upstream raw materials:

aloe-emodin 8-O-β-D-(6'-galloyl)glucopyranoside