| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 11 | No |
Popular Name: L-RHAMNOSE L-RHAMNOSE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10030-85-0 , 3615-41-6 , [3615-41-6]
(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal
(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal hydrate
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal; L-Rha; L-rhamnose
CHEBI:13160; CHEBI:45427; CHEBI:57622; CHEBI:21378; CHEBI:6292
L-(+)-Rhamnose monohydrate, 99%
L-(+)-Rhamnose [3615-41-6]; (6-deoxy-L-mannose, Isodulcit)
L-Rhamnose Monohydrate [10030-85-0]; (6-Deoxy-L-mannose monohydrate)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.63 | -7.54 | -10.01 | 4 | 5 | 0 | 98 | 164.157 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3OAGR_CLOPH; AMML_ASTMO; CSL1_ONCKE; CSL2_ONCKE; CSL3_ONCKE; FUCP_ECOLI; GAHP1_CLOPH; GAHP2_CLOPH; GLRP_CLOPH; LECT_GANLU; RM1DH_PICST; SAL_SILAS | ChEBI |
| Melting_Point | 89-94? | Alfa-Aesar |
| Melting_Point | 89-94° | Alfa-Aesar |
| MP | 90-95 °C(lit.) | Indofine |
| MP | 90-95° | Oakwood Chemical |
| MP | 91-93 °C | Indofine |
| MP | 93 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Patent Database Links | EP1887017; US2007248556; US2007265210 | ChEBI |
| SOLUBILITY | H2O: 0.1 g/mL, clear, colorless | Indofine |
