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Diosmin
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Diosmin

CAS: 520-27-4

Ref. 11-1109S

20mg
87.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Diosmin
Synonyms:
  • Barosmin
  • Diosmetin-7-O-rutinoside
  • 3',5,7-Trihydroxy-4'-Methoxyflavone 7-Rutinoside
  • 3,5,7-Trihydroxy-4-methoxyflavone-7- rutinoside
  • 3′,5,7-Trihydroxy-4′-methoxyflavone 7-O-rutinoside
  • 3′,5-Dihydroxyl-4′-methoxylflavanone-7-O-α-<span class="text-smallcaps">L</smallcap>-rhamnosyl (1→6)-β-<smallcap>D</span>-glucopyranoside
  • 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-D-mannopyranosyl)-beta-D-glucopyranoside
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside
  • See more synonyms
  • 7-[[6-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
  • Buchu resin
  • Diosmetin 7-O-rhamnosyl(1→6)-glucoside
  • Diosmetin 7-O-rutinoside
  • Diosmetin 7-O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→6)-β-<smallcap>D</span>-glucopyranoside
  • Diosmetin 7-rutinoside
  • Diosmetin 7-β-rutinoside
  • Diosmil
  • Diosmine
  • Diosven
  • Dioven
  • Diovenor
  • Flebodia
  • Flebosmil
  • Flebosten
  • Hemerven
  • Insuven
  • Litosmil
  • Phlebodia
  • Tovene
  • Varinon
  • Ven-Detrex
  • Venex 500
  • Venosmine
Description:

Diosmin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
608.56
Formula:
C28H32O15
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChI key:
InChIKey=GZSOSUNBTXMUFQ-YFAPSIMESA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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