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Chemistry

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Also known as: 480-10-4, Astragaline, Kaempferol 3-o-glucoside, Kaempferol-3-glucoside, Kaempferol 3-glucoside, Kaempferol-3-o-glucoside
Molecular Formula
C21H20O11
Molecular Weight
448.4  g/mol
InChI Key
JPUKWEQWGBDDQB-QSOFNFLRSA-N
FDA UNII
APM8UQ3Z9O

Astragalin
astragalin is a natural product found in Salix atrocinerea, Xylopia aromatica, and other organisms with data available.
1 2D Structure

Astragalin

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
2.1.2 InChI
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
2.1.3 InChI Key
JPUKWEQWGBDDQB-QSOFNFLRSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
2.1.5 Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
2.2 Other Identifiers
2.2.1 UNII
APM8UQ3Z9O
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Kaempferol 3-o-beta-d-glucopyranoside

2.3.2 Depositor-Supplied Synonyms

1. 480-10-4

2. Astragaline

3. Kaempferol 3-o-glucoside

4. Kaempferol-3-glucoside

5. Kaempferol 3-glucoside

6. Kaempferol-3-o-glucoside

7. 3-glucosylkaempferol

8. Asragalin

9. Kaempferol-3-beta-monoglucoside

10. Kaempferol-3-beta-glucopyranoside

11. 3,4',5,7-tetrahydroxyflavone-3-glucoside

12. Kaempferol 3-o-beta-d-glucopyranoside

13. 4h-1-benzopyran-4-one, 3-(beta-d-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

14. Apm8uq3z9o

15. Kaempferol 3-o-beta-d-glucoside

16. Chembl233930

17. Chebi:30200

18. Mfcd00075932

19. 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)-4h-chromen-4-one

20. Kaempferol 3-o-.beta.-d-glucopyranoside

21. Kaempferol-3-d-glucoside

22. 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

23. 3-(beta-d-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-one

24. 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-chromen-3-yl Beta-d-glucopyranoside

25. 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one

26. Unii-apm8uq3z9o

27. Kaempferol 3-beta-d-glucopyranoside, >=97.0% (hplc)

28. Astraglin

29. Kaempferol 3-beta-d-glucopyranoside

30. Kaempferol 3-d-glucoside

31. 3-o-b-d-glucopyranoside

32. Schembl23897

33. K5

34. Mls002473092

35. Megxp0_000168

36. Acon1_001224

37. Cid_5282102

38. Kaempferol 3-b-d-glucopyranoside

39. Bdbm226182

40. Dtxsid801017739

41. Hms2227a14

42. Hy-n0015

43. Kaempferol-3-o-beta-glucopyranoside

44. Zinc4102435

45. Bdbm50241243

46. S9289

47. Zb1884

48. Kaempferol 3-o-glucopyranoside

49. Akos015896779

50. Ccg-269212

51. Cs-3720

52. Kaempferol 3-o-beta-d-glucoside (6)

53. Kaempferol 3-.beta.-d-glucoside

54. Kaempferol 3-o-.beta.-glucoside

55. Kaempferol-3-o-.beta.-d-glucopyranoside

56. Ncgc00163580-01

57. Ncgc00163580-02

58. Ac-35088

59. Smr001397194

60. Kaempferol 3-o-.beta.-d-glucoside

61. Kaempferol 3-glucoside, Analytical Standard

62. 3,4'',5,7-tetrahydroxyflavone-3-glucoside

63. N1897

64. 3-((2s,3r,4s,5s,6r)-

65. Kaempferol 3-.beta.-d-glucopyranoside

66. 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-

67. 480a104

68. A827420

69. Sr-05000002271

70. Q-100517

71. Q4811191

72. Sr-05000002271-2

73. 3-o-b-d-glucopyranosyloxy-4',5,7-trihydroxyflavone

74. Brd-k44487476-001-01-5

75. (2s,3s)-dihyrokaempferol 3-o-.beta.-d-glucoside

76. 4',5,7-trihydroxyflavone 3-.beta.-d-glucopyranoside

77. Kaempferol 3-o-glucoside (constituent Of Ginkgo) [dsc]

78. Kaempferol 3-glucoside, Primary Pharmaceutical Reference Standard

79. 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-chromen-3-yl .beta.-d-glucopyranoside

80. 4h-1-benzopyran-4-one, 3-(.beta.-d-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

81. 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-chromen-4-one

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 448.4 g/mol
Molecular Formula C21H20O11
XLogP30.7
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass448.10056145 g/mol
Monoisotopic Mass448.10056145 g/mol
Topological Polar Surface Area186 Ų
Heavy Atom Count32
Formal Charge0
Complexity719
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

REF. STANDARDS & IMPURITIES

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