MolPort-001-740-566

1. Also known as: 482-36-0, Hyperin, Quercetin 3-galactoside, Hyperosid, Hyperozide, Quercetin-3-o-galactoside

Molecular Formula

C₂₁H₂₀O₁₂

Molecular Weight

464.4 g/mol

InChI Key

OVSQVDMCBVZWGM-DTGCRPNFSA-N

FDA UNII

8O1CR18L82

hyperoside is a natural product found in Lotus ucrainicus, Visnea mocanera, and other organisms with data available.

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

2.1.2 InChI

InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1

2.1.3 InChI Key

OVSQVDMCBVZWGM-DTGCRPNFSA-N

2.1.4 Canonical SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O

2.1.5 Isomeric SMILES

C1=CC(=C(C=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)O

2.2 Other Identifiers

2.2.1 UNII

8O1CR18L82

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Hyperin

2. Quercetin Galactoside

3. Quercetin-3-o-galactoside

2.3.2 Depositor-Supplied Synonyms

1. 482-36-0

2. Hyperin

3. Quercetin 3-galactoside

4. Hyperosid

5. Hyperozide

6. Quercetin-3-o-galactoside

7. Quercetin-3-galactoside

8. Quercetin 3-d-galactoside

9. Hyperasid

10. Jyperin

11. Quercetin 3-o-beta-d-galactopyranoside

12. Quercetin 3-beta-d-galactopyranoside

13. Quercetin 3-o-galactoside

14. Nsc 407304

15. Chembl251254

16. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

17. Chebi:67486

18. 8o1cr18l82

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

20. Quercetin 3-.beta.-d-galactopyranoside

21. 2-(3,4-dihydroxyphenyl)-3-(beta-d-galactopyranosyloxy)-5,7-dihydroxy-4h-1-benzopyran-4-one

22. 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(.beta.-d-galactopyranosyloxy)-5,7-dihydroxy-

23. Quercetin Galactoside

24. 2-[3,4-bis(oxidanyl)phenyl]-3-[(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one

25. Quercetin 3-b-d-galactoside

26. Mfcd00016933

27. Unii-8o1cr18l82

28. Ccris 9339

29. P Hyperin

30. Quercetin 3-o-beta-d-glucopyranoside

31. Nsc-407304

32. Quercetin 3-o-.beta.-d-galactopyranoside

33. Hyperin,(s)

34. Einecs 207-580-6

35. Hyperoside [usp-rs]

36. Bidd:pxr0057

37. 3,3',4',5,7-pentahydroxyflavone 3-d-galactoside

38. Mls000759538

39. 2-yloxy)-4h-chromen-4-one

40. Jm5b01461, Compound 84

41. Megxp0_000392

42. Schembl1250514

43. Acon1_000623

44. Quercetin 3-o-beta-d-galactoside

45. Bdbm429266

46. Dtxsid501028789

47. Hms2051h17

48. Hy-n0452

49. Quercetin 3-o--d-galactopyranoside

50. Zinc3973253

51. Bdbm50241367

52. S5453

53. Akos015896780

54. 6-(hydroxymethyl)tetrahydro-2h-pyran-

55. Ccg-100970

56. Nc00220

57. Ncgc00168902-03

58. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one

59. As-56199

60. Smr000466394

61. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

62. Quercetin 3-o-.beta.-d-galactoside

63. Cs-0008982

64. N1838

65. Quercetin 3-d-galactoside, >=97.0% (hplc)

66. Ab00639910-03

67. 3-((2s,3r,4s,5r,6r)-3,4,5-trihydroxy-

68. 482h360

69. Hyperoside, Primary Pharmaceutical Reference Standard

70. Q-100530

71. Q5242815

72. Brd-k84955386-001-01-1

73. 3-o-b-d-galactopyranosyloxy-3',4',5,7-tetrahydroxyflavone

74. Hyperoside (constituent Of St. John's Wort) [dsc]

75. Hyperoside, United States Pharmacopeia (usp) Reference Standard

76. Hyperoside (constituent Of Hawthorn Leaf With Flower) [dsc]

77. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-chromen-3-yl Beta-d-galactopyranoside

78. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-chromen-3-yl Hexopyranoside #

79. 2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-3-((2s,4r,5r)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one

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

81. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yloxy)-4h-chromen-4-one

82. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-chromen-4-one

83. 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-d-galactopyranosyloxy)-5,7-dihydroxy-

84. J6o

2.4 Create Date

2005-06-24

3 Chemical and Physical Properties

Molecular Formula	C₂₁H₂₀O₁₂
Molecular Weight	464.4 g/mol
XLogP3	0.4
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	4
Exact Mass	464.09547607 g/mol
Monoisotopic Mass	464.09547607 g/mol
Topological Polar Surface Area	207 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	758
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Technical details about MolPort-001-740-566, learn more about the structure, uses, toxicity, action, side effects and more

Synopsis

Chemistry

APIs // Active Pharmaceutical Ingredients

1 NDC API

ANALYTICAL SOLUTION(s)

1 USP Standards

4 Other Ref. Standards

MolPort-001-740-566