C5X
Summary
| Name: | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside |
| Synonyms: | 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE 3-[(2R)-oxiran-2-yl]propyl beta-D-xyloside; 3-[(2R)-oxiran-2-yl]propyl D-xyloside; 3-[(2R)-oxiran-2-yl]propyl xyloside |
| Formula: | C10 H18 O6 |
| Formal charge: | 0 |
| Formula weight: | 234.246 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside |
| OpenEye OEToolkits | 1.5.0 | (2R,3R,4S,5R)-2-[3-[(2R)-oxiran-2-yl]propoxy]oxane-3,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(CCCC1OC1)C2OCC(O)C(O)C2O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@@H]1CO[C@@H](OCCC[C@@H]2CO2)[C@H](O)[C@H]1O |
| SMILES | CACTVS | 3.341 | O[CH]1CO[CH](OCCC[CH]2CO2)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H](O1)CCCO[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(O1)CCCOC2C(C(C(CO2)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H18O6/c11-7-5-16-10(9(13)8(7)12)14-3-1-2-6-4-15-6/h6-13H,1-5H2/t6-,7-,8+,9-,10-/m1/s1 |
| InChIKey | InChI | 1.03 | DMNHSULDBMDHLY-HOTMZDKISA-N |
