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2D Structure
Also known as: 84380-01-8, 4-hydroxyphenyl a-d-glucopyranoside, Alpha arbutin, 4-hydroxyphenyl alpha-d-glucopyranoside, (2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol, Alpha-d-glucopyranoside, 4-hydroxyphenyl
Molecular Formula
C12H16O7
Molecular Weight
272.25  g/mol
InChI Key
BJRNKVDFDLYUGJ-ZIQFBCGOSA-N
FDA UNII
72VUP07IT5

-arbutin is a natural product found in Rhodiola chrysanthemifolia, Rhodiola sacra, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
2.1.2 InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
2.1.3 InChI Key
BJRNKVDFDLYUGJ-ZIQFBCGOSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O
2.1.5 Isomeric SMILES
C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
2.2 Other Identifiers
2.2.1 UNII
72VUP07IT5
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 84380-01-8

2. 4-hydroxyphenyl A-d-glucopyranoside

3. Alpha Arbutin

4. 4-hydroxyphenyl Alpha-d-glucopyranoside

5. (2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

6. Alpha-d-glucopyranoside, 4-hydroxyphenyl

7. 72vup07it5

8. Chebi:29710

9. Pubchem16460

10. Ac1l4kbi

11. 4-hydroxyphenyl-alpha-d-glucopyranoside

12. Unii-72vup07it5

13. Alpha-arbutoside

14. A-arbutin

15. Mfcd09838262

16. I+/--arbutin

17. Oristar Aat

18. .alpha.-arbutin

19. Alpha-arbutin [inci]

20. Schembl435261

21. Chembl226495

22. Alpha-arbutin [who-dd]

23. 4-hydroxyphenyl-d-lucopyranoside

24. F Inverted Question Mark-arbutin

25. Dtxsid20233358

26. Alpha-arbutin, Analytical Standard

27. Amy22497

28. Hy-n3002

29. Zinc4102324

30. A-d-glucopyranoside, 4-hydroxyphenyl

31. S5112

32. Akos015905235

33. Ccg-267174

34. Db14109

35. N-cyclopropyl-n-hydroxyguanidine

36. (2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydro-2h-pyran-3,4,5-triol

37. (2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydropyran-3,4,5-triol

38. Ac-34884

39. As-15466

40. Cs-0022901

41. P-hydroxyphenyl-.alpha.-d-glucopyranoside

42. 4-hydroxyphenyl-.alpha.-d-glucopyranoside

43. A840768

44. W-203913

45. Q27110235

46. (2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydropyran-3,4,5-triol;alpha-arbutin

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 272.25 g/mol
Molecular Formula C12H16O7
XLogP3-0.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass272.08960285 g/mol
Monoisotopic Mass272.08960285 g/mol
Topological Polar Surface Area120 Ų
Heavy Atom Count19
Formal Charge0
Complexity279
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1