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*10mM (DMSO) | 96.00 € |
Estimated delivery in United States, on Thursday 19 Dec 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.28
Formula:
C16H14O5
Purity:
99% - 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:
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