8PK
Summary
| Name: | 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucopyranose |
| Synonyms: | 2-O-methyl, 4-O-Acetyl-alpha-L-fucosepyranose 6-deoxy-4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-galactopyranose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-L-fucose; 4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-fucose |
| Formula: | C9 H18 O6 |
| Formal charge: | 0 |
| Formula weight: | 222.236 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R},3~{S},4~{R},5~{S},6~{S})-3-methoxy-6-methyl-5-[(1~{R})-1-oxidanylethoxy]oxane-2,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H18O6/c1-4-7(15-5(2)10)6(11)8(13-3)9(12)14-4/h4-12H,1-3H3/t4-,5+,6+,7+,8-,9+/m0/s1 |
| InChIKey | InChI | 1.03 | MOOIWRPNHMPYOB-BARZSYDPSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@@H]1[C@H](O)O[C@@H](C)[C@@H](O[C@H](C)O)[C@H]1O |
| SMILES | CACTVS | 3.385 | CO[CH]1[CH](O)O[CH](C)[CH](O[CH](C)O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OC)O)O[C@H](C)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1C(C(C(C(O1)O)OC)O)OC(C)O |
