Rhamnose

Synopsis, Chemistry

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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

Rhamnose

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 Formula	C₆H₁₂O₅
Molecular Weight	164.16 g/mol
XLogP3	-2.4
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	164.06847348 g/mol
Monoisotopic Mass	164.06847348 g/mol
Topological Polar Surface Area	98 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	126
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1