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Chrysophanol 8-O-β-D-glucopyranoside

Chrysophanol 8-O-β-D-glucopyranoside structure

Chrysophanol 8-O-β-D-glucopyranoside 

structure
  • CAS No:

    13241-28-6

  • Formula:

    C21H20O9

  • Chemical Name:

    Chrysophanol 8-O-β-D-glucopyranoside

  • Synonyms:

    9,10-Anthracenedione,8-(β-D-glucopyranosyloxy)-1-hydroxy-3-methyl-;Glucopyranoside,8-hydroxy-6-methyl-1-anthraquinonyl,β-D-;Glucopyranoside,8-hydroxy-6-methyl-1-anthraquinonyl;Anthraquinone,8-(β-D-glucopyranosyloxy)-1-hydroxy-3-methyl-;8-(β-D-Glucopyranosyloxy)-1-hydroxy-3-methyl-9,10-anthracenedione;Chrysophanol-8-mono-β-D-glucoside;O-β-D-Glucopyranosylchrysophanol;Chrysophanol 8-O-β-D-glucopyranoside;Chrysophanol-8-β-D-glucoside;Pulmatin;Chrysophanol 8-O-glucoside;100456-00-6;1213240-01-7

  • Categories:

    Natural Products  >  Anthraquinone and Derivatives

Description

ChEBI: A beta-D-glucoside in which the aglycone species is chrysophanol, the glycosidic linkage being to the hydroxy group at C-8.


Chrysophanol 8-O-beta-D-glucoside is a beta-D-glucoside in which the aglycone species is chrysophanol, the glycosidic linkage being to the hydroxy group at C-8. It is a beta-D-glucoside and a monohydroxyanthraquinone. It derives from a chrysophanol.

Chrysophanol 8-O-β-D-glucopyranoside Basic Attributes

416.3781

416.38

5D9G301STW

DTXSID60157529

Characteristics

153.75000

1.55

1.596±0.06 g/cm3(Predicted)

110 °C

763.2±60.0 °C(Predicted)

272.8±26.4 °C

1.702

1.73E-24mmHg at 25°C

Drug Information

chrysophanol 8-O-glucoside

Chrysophanol 8-O-β-D-glucopyranoside Use and Manufacturing

Uses

Chrysophanol 8-O-glucoside, an anthraquinone derivative in Rhubarb, has shown through studies to exhibit anti-inflammatory and anti-platelet abilities.

Polyketides [PK] -> Aromatic polyketides [PK13] -> Anthracenes and phenanthrenes [PK1304]

Computed Properties

Molecular Weight:416.4
XLogP3:1.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:416.11073221
Monoisotopic Mass:416.11073221
Topological Polar Surface Area:154
Heavy Atom Count:30
Complexity:669
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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