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Technical details about Recoflavone, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 203191-10-0, Da-6034, Recoflavone [inn], Da 6034, 7-(carboxymethyloxy)-3',4',5-trimethoxyflavone, U96j5lg435
Molecular Formula
C20H18O8
Molecular Weight
386.4  g/mol
InChI Key
BCPQOBQIVJZOFL-UHFFFAOYSA-N
FDA UNII
U96J5LG435

Recoflavone has been used in trials studying the treatment of Acute Gastritis, Dry Eye Syndrome, and Chronic Gastritis.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetic acid
2.1.2 InChI
InChI=1S/C20H18O8/c1-24-14-5-4-11(6-16(14)25-2)15-9-13(21)20-17(26-3)7-12(8-18(20)28-15)27-10-19(22)23/h4-9H,10H2,1-3H3,(H,22,23)
2.1.3 InChI Key
BCPQOBQIVJZOFL-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OCC(=O)O)OC
2.2 Other Identifiers
2.2.1 UNII
U96J5LG435
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 7-carboxymethoxyloxy-3',4',5-trimethoxyflavone

2. Da 6034

3. Da-6034

2.3.2 Depositor-Supplied Synonyms

1. 203191-10-0

2. Da-6034

3. Recoflavone [inn]

4. Da 6034

5. 7-(carboxymethyloxy)-3',4',5-trimethoxyflavone

6. U96j5lg435

7. Da6034

8. 2-((2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-chromen-7-yl)oxy)acetic Acid

9. Acetic Acid, ((2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-1-benzopyran-7-yl)oxy)-

10. Acetic Acid, 2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-1-benzopyran-7-yl]oxy]-

11. Unii-u96j5lg435

12. Acetic Acid, 2-((2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-1-benzopyran-7-yl)oxy)-

13. Schembl2483541

14. Chembl4297606

15. Dtxsid50174205

16. 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetic Acid

17. Db12058

18. Sb18971

19. Da-60342

20. Hy-106449

21. Cs-0025847

22. 7-carboxymethoxyloxy-3',4',5-trimethoxyflavone

23. Q27290945

24. ((2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-chromen-7-yl)oxy)acetic Acid

25. [2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4h-1-benzopyran-7-yloxy]acetic Acid

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 386.4 g/mol
Molecular Formula C20H18O8
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass386.10016753 g/mol
Monoisotopic Mass386.10016753 g/mol
Topological Polar Surface Area101 Ų
Heavy Atom Count28
Formal Charge0
Complexity603
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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