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Polpharma European CDMO Partner & API Manufacturer since 1951 Polpharma European CDMO Partner & API Manufacturer since 1951

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

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2D Structure
1. Also known as: 20229-56-5, Spiraein, Spiraeosid, Quercetin 4'-o-glucoside, Quercetin 4'-glucoside, Quercetin-4'-glucoside
Molecular Formula
C21H20O12
Molecular Weight
464.4  g/mol
InChI Key
OIUBYZLTFSLSBY-HMGRVEAOSA-N
FDA UNII
K2B74751XI

spiraeoside is a natural product found in Geranium robertianum, Gerbera jamesonii, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
2.1.2 InChI
InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
2.1.3 InChI Key
OIUBYZLTFSLSBY-HMGRVEAOSA-N
2.1.4 Canonical SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OC4C(C(C(C(O4)CO)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)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
2.2 Other Identifiers
2.2.1 UNII
K2B74751XI
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Quercetin-4'-glucoside

2.3.2 Depositor-Supplied Synonyms

1. 20229-56-5

2. Spiraein

3. Spiraeosid

4. Quercetin 4'-o-glucoside

5. Quercetin 4'-glucoside

6. Quercetin-4'-glucoside

7. Chembl402947

8. Chebi:75839

9. K2b74751xi

10. Quercetin 4'-o-beta-d-glucopyranoside

11. 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

12. Spiraein (acacia)

13. Spireoside

14. Quercetin 4'-o-beta-d-glucoside

15. Einecs 243-614-6

16. Quercetin 4'-b-d-glucoside

17. Unii-k2b74751xi

18. 4h-1-benzopyran-4-one, 2-(4-(.beta.-d-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-

19. 4h-1-benzopyran-4-one, 2-[4-(.beta.-d-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-

20. Spiraeoside [inci]

21. 2-(4-(beta-d-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4h-1-benzopyran-4-one

22. Spiraeoside [who-dd]

23. Spireoside (6ci,7ci,8ci)

24. Schembl1155660

25. Spiraeoside, Analytical Standard

26. Dtxsid00174078

27. Quercetin 4'-monoglucoside

28. Hy-n8253

29. Zinc4349687

30. Bdbm50362884

31. Mfcd00221723

32. 4h-1-benzopyran-4-one, 2-(4-(beta-d-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-

33. Luteolin 4'-.beta.-d-glucoside

34. Ncgc00163625-01

35. Cs-0141978

36. Quercetin 4'-.beta.-d-glucopyranoside

37. D85150

38. 229s565

39. J-013135

40. Q7577713

41. Spiraeoside (constituent Of Hawthorn Leaf With Flower) [dsc]

42. 2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4h-chromen-2-yl)phenyl Beta-d-glucopyranoside

43. 3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4h-chromen-4-one

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 464.4 g/mol
Molecular Formula C21H20O12
XLogP30.4
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Exact Mass464.09547607 g/mol
Monoisotopic Mass464.09547607 g/mol
Topological Polar Surface Area207 Ų
Heavy Atom Count33
Formal Charge0
Complexity758
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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