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Sakuranetin
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Sakuranetin

CAS: 2957-21-3

Ref. TM-TN1126

1mg
47.00 €
5mg
96.00 €
10mg
118.00 €
25mg
212.00 €
50mg
321.00 €
100mg
462.00 €
1ml*10 (DMSO)
95.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Sakuranetin
Synonyms:
  • (-)-(S)-Sakuranetin
  • (2S)-2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
  • (S)-4′,5-Dihydroxy-7-methoxyflavanone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
  • 7-O-Methylnaringenin
  • Flavanone, 4′,5-dihydroxy-7-methoxy-, (S)-(-)-
  • See more synonyms
  • Naringenin 7-O-methyl ether
  • Naringenin 7-methyl ether
Description:

Sakuranetin, a flavanone phytoalexin from ultraviolet-irradiated rice leaves, it has antifungal, antimutagenic, anti-inflammatory and antioxidant effects

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.28
Formula:
C16H14O5
Purity:
99.65%
Color/Form:
Solid
InChI:
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChI key:
InChIKey=DJOJDHGQRNZXQQ-AWEZNQCLSA-N
SMILES:
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=O
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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