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Diosmetin-7-neohesperidoside
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Diosmetin-7-neohesperidoside

CAS: 38665-01-9

Ref. 3D-OD137876

5mg
115.00 €
10mg
195.00 €
25mg
351.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Diosmetin-7-neohesperidoside
Synonyms:
  • Neodiosmin4',5-Dihydroxylflavanone-7-O-a-L-rhamnosyl (1?2)-b-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • 4′,5-Dihydroxylflavanone-7-O-α-<span class="text-smallcaps">L</smallcap>-rhamnosyl (1→2)-β-<smallcap>D</span>-glucopyranoside
  • 7-[[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • Neodiosmin
Description:

Diosmetin-7-neohesperidoside is a bioactive phenolic compound that is extracted from the Chinese herb Dioscorea opposita. It has been found to have potential as a drug target for the treatment of hypertension and dyslipidemia. The chemical structure of diosmetin-7-neohesperidoside consists of a hydroxyl group, hydrogen bond, and phenolic acid. Diosmetin-7-neohesperidoside has been shown to bind with gamma-aminobutyric acid (GABA) receptors in animal studies, which may be due to its structural similarity with ferulic acid. This binding inhibits chloride ion influx into cells and subsequent activation of chloride channels, leading to an increased intracellular chloride concentration, resulting in reduced neuronal excitability.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
608.54 g/mol
Formula:
C28H32O15
Purity:
Min. 95%
InChI:
InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
InChI key:
InChIKey=VCCNKWWXYVWTLT-CYZBKYQRSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)cc3o2)cc1O
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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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