Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Isosakuranetin
Synonyms:
- 5,7-Dihydroxy-4'-methoxyflavanone
- Naringenin-4'-methylether
- (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
- (2S)-5,7-Dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
- (S)-Isosakuranetin
- 4'-Methylnaringenin
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (2S)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (S)-
- 5,7-Dihydroxy-4′-methoxyflavanone
- See more synonyms
- Citrifoliol
- Flavanone, 5,7-dihydroxy-4′-methoxy-
- Isosakuranetine
- Naringenin-4′-methyl ether
- Ponciretin
- (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
Description:
Isosakuranetin 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:
286.29
Formula:
C16H14O5
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3
InChI key:
InChIKey=HMUJXQRRKBLVOO-UHFFFAOYSA-N
SMILES:
COc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1122S Isosakuranetin
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