Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
Isorhamnetin
Synonyms:
- 3,4',5,7-Tetrahydroxy-3'-methoxyflavone
- 3'-Methoxyquercetin
- 3'-O-Methylquercetin
- 3,4′,5,7-Tetrahydroxy-3′-methoxyflavone
- 3,5,7-Trihidroxi-2-(4-Hidroxi-3-Metoxifenil)-4-Benzopirona
- 3,5,7-Trihydroxy-2-(4-Hydroxy-3-Methoxyphenyl)-4-Benzopyrone
- 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron
- 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
- 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
- See more synonyms
- 3-Methylquercetin
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
- Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-
- Flavone, 3,4′,5,7-tetrahydroxy-3′-methoxy-
- Isohamnetin
- Isorhamnetol
- Quercetin 3'-methyl ether
Description:
Isorhamnetin 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:
316.28
Formula:
C16H12O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI key:
InChIKey=IZQSVPBOUDKVDZ-UHFFFAOYSA-N
SMILES:
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1120S Isorhamnetin
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