7,3',4'-TRI-O-METHYLERIODICTYOL
7,3',4'-TRI-O-METHYLERIODICTYOL Basic information
- Product Name:
- 7,3',4'-TRI-O-METHYLERIODICTYOL
- Synonyms:
-
- 2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-4H-1-benzopyran-4-one
- 2-(3-Methoxy-4-methoxyphenyl)-7-methoxy-5-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one
- 3',4',7-Trimethoxy-5-hydroxyflavanone
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-
- 5-Hydroxy-3',4',7-trimethoxyflavanone
- 5-Hydroxy-7,3',4'-trimethoxyflavanone
- Eriodictyol 7,3',4'-trimethyl ether
- 4'-Tri-O-methyleriodictyol
- CAS:
- 70987-96-1
- MF:
- C18H18O6
- MW:
- 330.33
- Mol File:
- 70987-96-1.mol
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7,3',4'-TRI-O-METHYLERIODICTYOL Chemical Properties
- Melting point:
- 141-142 °C
- Boiling point:
- 542.1±50.0 °C(Predicted)
- Density
- 1.278±0.06 g/cm3(Predicted)
- pka
- 7.38±0.40(Predicted)
- InChI
- InChI=1S/C18H18O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-8,15,19H,9H2,1-3H3/t15-/m0/s1
- InChIKey
- MRFOCZPULZWYTJ-HNNXBMFYSA-N
- SMILES
- [C@H]1(C2=CC=C(OC)C(OC)=C2)OC2=CC(OC)=CC(O)=C2C(=O)C1
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7,3',4'-TRI-O-METHYLERIODICTYOL Usage And Synthesis
Uses
7,3′,4′-Tri-O-methyleriodictyol is a flavonoid with an antimutagenic activity. 7,3′,4′-Tri-O-methyleriodictyol inhibits the furylfuramide-induced SOS response and has potency as bioantimutagens[1].
References
[1] M Miyazawa, et al. Antimutagenic activity of flavonoids from Pogostemon cablin. J Agric Food Chem. 2000 Mar;48(3):642-7. DOI:10.1021/jf990160y
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