| Phytochemical Name : alpha-L-Rhamnose |
| PCNDIDA0096 |
| Pubchem CID : 439710 |
| Molecular formula: C6H12O5 |
| Canonical SMILES : CC1C(C(C(C(O1)O)O)O)O |
Synonymes : alpha-L-Rhamnose|Alpha-l-rhamnopyranose|6014-42-2|alpha-L-Rha|alpha-L-Mannomethylose|alpha-L-Rhap|6-deoxy-alpha-L-mannopyranose|a-l-rhamnose|alpha-6-Deoxy-L-mannose|(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol|UNII-X0E04Y9M7F|X0E04Y9M7F|CHEBI:27907|alpha-L-Mannopyranose, 6-deoxy-|DTXSID30331435|(2R,3R,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol|.alpha.-L-Mannopyranose, 6-deoxy-|RAM|ALPHA-RHAMNOSE|WURCS=2.0/1,1,0/(a2211m-1a_1-5)/1/|WURCS=2.0/1,1,0/[a2211m-1a_1-5]/1/|alpha-L-Rha-R|[3h]-l-rhamnose|3w5n|Epitope ID:136105|.ALPHA.-L-RHAMNOSE|L-(+)-rhamnose-monohydrate|Rhamnopyranose, .alpha.-L-|SCHEMBL624858|.ALPHA.-L-RHAMNOPYRANOSE|DTXCID80282529|HY-N5123|MFCD00066373|AKOS006281601|AS-35300|CS-0032450|C02476|W-105133|Q27103401|(2S,3S,4S,5S,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol|alpha-L-rhamnose; 6-deoxy-alpha-L-mannopyranose; L-rhamnose; rhamnose |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.660 |
| Log Po/w (XLOGP3) : -2.090 |
| Log Po/w (WLOGP) : -2.190 |
| Log Po/w (MLOGP) : -1.940 |
| Log Po/w (SILICOS-IT) : -1.720 |
| Consensus Log Po/w : -1.460 |