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Naringin
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Naringin

CAS: 10236-47-2

Ref. 11-1129S

20mg
87.00 €
Estimated delivery in United States, on Monday 6 May 2024

Product Information

Name:
Naringin
Synonyms:
  • Naringenin-7-O-neohesperidoside
  • (2S)-7-[[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • (2S)-Naringin
  • 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
  • 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
  • 7-(2-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavon
  • 7-(2-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone
  • 7-(2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone
  • 7-(2-O-(6-desoxi-α-L-manopiranosil)-β-D-glucopiranosiloxi)-2,3-dihidro-4',5,7-trihidroxiflavona
  • See more synonyms
  • 7-(2-O-(6-desoxy-α-L-mannopyrannosyl)-β-D-glucopyrannosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone
  • 7-[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyloxy]-2,3-dihydro-4′,5,7-trihydroxyflavone
  • Aurantiin
  • K-All
  • Ktb 30983
  • NSC 5548
  • Naringenin 7-O-neohesperidoside
  • Naringenin 7-neohesperidoside
  • Naringenin 7-rhamnoglucoside
  • Naringenin 7-β-neohesperidoside
  • Naringenin 7β-neohesperidoside
  • Naringoside
  • Sanfix Naringin
Description:

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

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
580.55
Formula:
C27H32O14
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChI key:
InChIKey=DFPMSGMNTNDNHN-ZPHOTFPESA-N
SMILES:
C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(c3)O[C@H](c3ccc(O)cc3)CC4=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
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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