9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-

Base Information

Chemical Name:9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-
CAS No.:59952-41-9
Molecular Formula:C20H18O9
Molecular Weight:402.3515
Hs Code.:
DSSTox Substance ID:DTXSID00208665
Wikidata:Q76150792

Synonyms:GDHA;9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-;Glucoside de dihydroxy-1,8 anthraquinone [French];Glucoside de dihydroxy-1,8 anthraquinone;1-(alpha-D-Glucopyranosyloxy)-8-hydroxy-9,10-anthracenedione;59952-41-9;DTXSID00208665;LS-20330

Suppliers and Price of 9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-

Chemical Property:

Vapor Pressure:9.2E-23mmHg at 25°C
Boiling Point:736.3°Cat760mmHg
Flash Point:266.1°C
Density:1.645g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:402.09508215
Heavy Atom Count:29
Complexity:639

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OC4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES:C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Technology Process of 9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy-

There total 5 articles about 9,10-Anthracenedione, 1-(alpha-D-glucopyranosyloxy)-8-hydroxy- 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:

: 59900-16-2,60197-68-4
1-hydroxy-8-(tetra-O-acetyl-β-D-galactopyranosyloxy)-anthraquinone

: 53797-18-5,59952-41-9,61914-01-0,17162-16-2
1-β-D-galactopyranosyloxy-8-hydroxy-anthraquinone

Guidance literature:: With sodium hydroxide; ethanol;

Reference yield:

: 117-10-2
1,8-dihydroxy-9,10-anthracenedione

: 53797-18-5,59952-41-9,61914-01-0,17162-16-2
1-β-D-galactopyranosyloxy-8-hydroxy-anthraquinone

Guidance literature:: Multi-step reaction with 2 steps

1: silver oxide; pyridine

2: ethanol; aq. NaOH solution

With pyridine; sodium hydroxide; ethanol; silver(l) oxide;

Reference yield:

: 3068-32-4
1-bromo-1-deoxy-2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside

: 53797-18-5,59952-41-9,61914-01-0,17162-16-2
1-β-D-galactopyranosyloxy-8-hydroxy-anthraquinone

Guidance literature:: Multi-step reaction with 2 steps

1: silver oxide; pyridine

2: ethanol; aq. NaOH solution

With pyridine; sodium hydroxide; ethanol; silver(l) oxide;