Bora CDMO Bora CDMO

X

Find Isorhamnetin manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

0

US DMFs Filed

US DMFs Filed

0

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

0

Other Certificates

Other Certificates

0

Other Suppliers

Other Suppliers

0

API REF. PRICE (USD / KG)

0

INTERMEDIATES

0

DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

0

REF STANDARD

EDQM

0

USP

JP

0

Other Listed Suppliers

SERVICES

0

07X3IB4R4Z
Also known as: 480-19-3, 3-methylquercetin, Isorhamnetol, Quercetin 3'-methyl ether, 3'-methoxyquercetin, 3'-o-methylquercetin
Molecular Formula
C16H12O7
Molecular Weight
316.26  g/mol
InChI Key
IZQSVPBOUDKVDZ-UHFFFAOYSA-N
FDA UNII
07X3IB4R4Z

Isorhamnetin is a metabolite found in or produced by Saccharomyces cerevisiae.
1 2D Structure

07X3IB4R4Z

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
2.1.2 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
2.1.3 InChI Key
IZQSVPBOUDKVDZ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
2.2 Other Identifiers
2.2.1 UNII
07X3IB4R4Z
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 3,4',5,7-tetrahydroxy-3'-methoxy-flavone

2. 3,4',5,7-tetrahydroxy-3'-methoxyflavone

3. 3-methyl-quercetin

4. 3-methylquercetin

5. 3-o-methylquercetin

6. Iso-rhamnetin

7. Isorhamnetine

2.3.2 Depositor-Supplied Synonyms

1. 480-19-3

2. 3-methylquercetin

3. Isorhamnetol

4. Quercetin 3'-methyl Ether

5. 3'-methoxyquercetin

6. 3'-o-methylquercetin

7. 3'-methoxy-3,4',5,7-tetrahydroxyflavone

8. 3'-methylquercetin

9. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-one

10. C.i. 75680

11. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

12. 3,4',5,7-tetrahydroxy-3'-methoxyflavone

13. 3-methylquercetine

14. Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-

15. 4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

16. Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-

17. 3,5,7,4'-tetrahydroxy-3'-methoxyflavone

18. 07x3ib4r4z

19. Chebi:6052

20. Chembl379064

21. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone

22. 4h-1-benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-

23. Mfcd00017310

24. Isorhamnetine

25. 3,5,7-trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-one

26. Ccris 3791

27. 3'-o-methyl Quercetin

28. Sr-05000002256

29. Einecs 207-545-5

30. Brn 0044723

31. Unii-07x3ib4r4z

32. Isorhanetin,(s)

33. Irh

34. 3,4',5,7-tetrahydroxy-3'-methoxy-flavone

35. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-one

36. Quercetin-3'-methyl Ether

37. Isorhamnetin [inci]

38. Oprea1_145406

39. Schembl19235

40. Isorhamnetin [usp-rs]

41. Megxp0_001863

42. Methylquercetin, 3'-o-

43. Acon1_000275

44. Bdbm23409

45. Isorhamnetin, Analytical Standard

46. Dtxsid10197379

47. Zinc517261

48. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one

49. Bcp11534

50. Ex-a6804

51. Hy-n0776

52. Isorhamnetin, >=95.0% (hplc)

53. Lmpk12110002

54. S9111

55. Akos015905141

56. Ccg-208422

57. Ccg-208453

58. Cs-5945

59. Ncgc00163572-01

60. Ncgc00163572-02

61. Ncgc00163572-03

62. Ncgc00180719-01

63. Ac-20263

64. As-71136

65. Db-051498

66. Ft-0603409

67. I1068

68. N1358

69. 3'-methoxy-4',5,7-trihydroxyflavonol

70. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)

71. 480i193

72. Isorhamnetin (constituent Of Ginkgo) [dsc]

73. Q416138

74. Q-100518

75. Sr-05000002256-2

76. Sr-05000002256-3

77. Brd-k83977206-001-01-4

78. Isorhamnetin, Primary Pharmaceutical Reference Standard

79. Isorhamnetin, United States Pharmacopeia (usp) Reference Standard

80. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-benzopyran-4-one

81. 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-one #

2.4 Create Date
2005-03-28
3 Chemical and Physical Properties
Molecular Weight 316.26 g/mol
Molecular Formula C16H12O7
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass316.05830272 g/mol
Monoisotopic Mass316.05830272 g/mol
Topological Polar Surface Area116 Ų
Heavy Atom Count23
Formal Charge0
Complexity503
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 Metabolism/Metabolites

Isorhamnetin has known human metabolites that include (2S,3S,4S,5R)-6-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid.

S73 | METXBIODB | Metabolite Reaction Database from BioTransformer | DOI:10.5281/zenodo.4056560


Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY