Rhamnose
Properties
- Molecular formula
- C6H12O5
- Molar mass
- 164.16 g/mol
- Exact mass
- 164.0685 Da
- Melting point
- 122 °C
- logP
- -2.35Crippen estimate
- Polar surface area
- 98.0 Ų
- H-bond donors / acceptors
- 4 / 5
- Rotatable bonds
- 4
- Stereocentres
- S, S, R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
3615-41-6SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=OInChIKey
PNNNRSAQSRJVSB-BXKVDMCESA-NInChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- L-Mannose, 6-deoxy-
- Rhamnose, L-
- 6-Deoxy-L-mannose
- Isodulcit
- L-Mannomethylose
- L-Rhamnose
- Isodulcitol
- Locaose
- NSC 2056
- L-(+)-Rhamnose
Work with Rhamnose
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
5-Deoxy-L-ribose18555-65-287 % similar
L-Mannose10030-80-548 % similar
L-Galactose15572-79-948 % similar
Guluronic acid15769-56-948 % similar
Altrose1990-29-048 % similar
L-Talose23567-25-148 % similar
Allose2595-97-348 % similar
Talose2595-98-448 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds