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Physcion 1-b-D-Glucopyranoside
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Physcion 1-b-D-Glucopyranoside

CAS: 26296-54-8

Ref. TR-P398103

1mg
300.00 €
5mg
1,270.00 €
10mg
1,992.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Physcion 1-b-D-Glucopyranoside
Controlled Product
Synonyms:
  • Physcionin
  • 1-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione
  • 3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside
  • 9,10-Anthracenedione, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-
  • Physcion 1-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Physcion 1-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Physcion 1-b-D-glucopyranoside
  • Physcion 1-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Physcion1-O-b-D-glucoside
  • Physcionin(7CI,8CI)
  • See more synonyms
Description:

Applications Physcion 1-β-D-Glucopyranoside is a by-product during the synthesis of Physcion 8-β-D-glucoside (P398100). Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion (P398000) which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew.
References Kuo, Y.C. et al.: Life. Sci., 68, 1271 (2001); Thiericke, R., et al.: Nat. Prod. Rep.,10, 265 (1993); Lin, C., et al.: J. Nat. Prod., 58, 1934 (1995); Julia, S., et al.: J. Biotechnol., 124, 690 (2006); Wang, W., et al.: J. Antibiot., 60, 603 (2007);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
446.4
Formula:
C22H22O10
Color/Form:
Neat
InChI:
InChI=1S/C22H22O10/c1-8-3-10-16(19(27)15-11(17(10)25)5-9(30-2)6-12(15)24)13(4-8)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1
InChI key:
InChIKey=WLXGUTUUWXVZNM-DQMLXFRHSA-N
SMILES:
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=O
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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