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2D Structure
Also known as: D-arabinitol, 488-82-4, D-(+)-arabitol, D-lyxitol, D-arabinol, (2r,4r)-pentane-1,2,3,4,5-pentol
Molecular Formula
C5H12O5
Molecular Weight
152.15  g/mol
InChI Key
HEBKCHPVOIAQTA-QWWZWVQMSA-N
FDA UNII
YFV05Y57M9

D-Arabinitol has been reported in Pisolithus tinctorius, Ascochyta medicaginicola, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R,4R)-pentane-1,2,3,4,5-pentol
2.1.2 InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
2.1.3 InChI Key
HEBKCHPVOIAQTA-QWWZWVQMSA-N
2.2 Other Identifiers
2.2.1 UNII
YFV05Y57M9
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Arabitol, (d)-isomer

2. Arabinitol, D-

3. D-arabinitol

2.3.2 Depositor-Supplied Synonyms

1. D-arabinitol

2. 488-82-4

3. D-(+)-arabitol

4. D-lyxitol

5. D-arabinol

6. (2r,4r)-pentane-1,2,3,4,5-pentol

7. Arabinitol, D-

8. Boa443xf1x

9. Dtxsid4045979

10. Chebi:18333

11. Dtxcid2025979

12. Nsc-25288

13. Arabitol, (d)-

14. Refchem:559045

15. Glytoucan:g07663yb

16. G07663yb

17. 207-686-2

18. Dl-arabitol

19. Arabitol

20. D-(+)-arabinitol

21. Arabinitol

22. 6018-27-5

23. 2152-56-9

24. Dl-arabinitol

25. (2r,4r)-pentane-1,2,3,4,5-pentaol

26. Lyxitol

27. Mfcd00004709

28. D-lyxo-pentitol

29. Yfv05y57m9

30. C5h12o5

31. Sr-01000633502

32. Unii-boa443xf1x

33. Arabino-pentitol

34. Ncgc00095537-01

35. Einecs 207-686-2

36. Mfcd00070503

37. Nsc 25288

38. Arabite

39. D(+)-arabit

40. (2r,4r)-arabitol

41. Arabitol [mi]

42. D-arabino-pentitol

43. (+)-arabitol

44. Unii-yfv05y57m9

45. Oprea1_838482

46. Schembl22830

47. (+/-)-arabitol

48. Mls006011682

49. Arabitol D-form [mi]

50. Orb1301939

51. Chembl3186162

52. D-(+)-arabitol, >=99%

53. Msk3103

54. Einecs 218-440-9

55. Tox21_111507

56. Ccg-43596

57. Geo-00237

58. S6114

59. Akos015907540

60. Ma05805

61. Ma07031

62. Ncgc00348363-01

63. As-11643

64. Cas-488-82-4

65. Smr001817506

66. Sy061695

67. A0516

68. A0517

69. Ns00080336

70. Ns00083844

71. C01904

72. D88272

73. Q1880471

74. Sr-01000633502-1

75. Sr-01000633502-2

76. Sr-01000633502-3

77. 71178e4d-023f-48c4-8185-e944e5e3fa19

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 152.15 g/mol
Molecular Formula C5H12O5
XLogP3-2.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area101
Heavy Atom Count10
Formal Charge0
Complexity76.1
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1