loader
Please Wait
Applying Filters...

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

X

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

Client Email Product
Menu
2D Structure
1. Also known as: 3615-41-6, Aldehydo-l-rhamnose, L-mannomethylose, Isodulcitol, Rhamnose, l-, Locaose
Molecular Formula
C6H12O5
Molecular Weight
164.16  g/mol
InChI Key
PNNNRSAQSRJVSB-BXKVDMCESA-N
FDA UNII
QN34XC755A

A methylpentose whose L- isomer is found naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal
2.1.2 InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1
2.1.3 InChI Key
PNNNRSAQSRJVSB-BXKVDMCESA-N
2.1.4 Canonical SMILES
CC(C(C(C(C=O)O)O)O)O
2.1.5 Isomeric SMILES
C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
2.2 Other Identifiers
2.2.1 UNII
QN34XC755A
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Deoxymannose

2. Rhamnose

3. Rhamnose, L Isomer

4. Rhamnose, L-isomer

2.3.2 Depositor-Supplied Synonyms

1. 3615-41-6

2. Aldehydo-l-rhamnose

3. L-mannomethylose

4. Isodulcitol

5. Rhamnose, L-

6. Locaose

7. Fema No. 3730

8. Qn34xc755a

9. Chebi:16055

10. L-mannose, 6-deoxy-, Homopolymer

11. 118214-04-3

12. Alpha-l-rhamnoside

13. Rhamnose (van)

14. Rns

15. Mannomethylose, L-

16. Unii-qn34xc755a

17. Nsc-2056

18. (l)-rhamnose

19. Nsc 2056

20. 6-deoxy L-mannose

21. Einecs 222-793-4

22. Rhaminopyranose, L-

23. Rhamnose [inci]

24. Rhamnose [mi]

25. Rhamnose [mart.]

26. Epitope Id:141798

27. L-rhamnose [fhfi]

28. Rhamnose [who-dd]

29. Schembl25050

30. Dtxsid7042647

31. Hy-n1420

32. Zinc2038606

33. Mfcd00136036

34. Akos006281392

35. Akos015840145

36. Am83962

37. Cs-w019751

38. Db02961

39. Nsc 287050

40. Ds-15421

41. R0013

42. Q414109

43. Wurcs=2.0/1,1,0/[o2211m]/1/

44. C01773fd-f731-4717-a3a9-f9dec1d61326

45. (3r,4r,5r,6s)-6-methyltetrahydro-2h-pyran-2,3,4,5-tetraol

46. 4469-18-5

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 164.16 g/mol
Molecular Formula C6H12O5
XLogP3-2.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass164.06847348 g/mol
Monoisotopic Mass164.06847348 g/mol
Topological Polar Surface Area98 Ų
Heavy Atom Count11
Formal Charge0
Complexity126
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Post Enquiry
POST ENQUIRY