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Information card for entry 2233673
Preview
| Coordinates | 2233673.cif |
|---|---|
| Structure factors | 2233673.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | 2,3,4,6-Tetra-<i>O</i>-acetyl-β-D-galactopyranosyl butyrate |
|---|---|
| Chemical name | (2<i>S</i>,3<i>R</i>,4<i>S</i>,5<i>S</i>,6<i>R</i>)-3,4,5-triacetoxy- 6-(acetoxymethyl)oxinan-2-yl butyrate |
| Formula | C18 H26 O11 |
| Calculated formula | C18 H26 O11 |
| SMILES | O1[C@@H](OC(=O)CCC)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]1COC(=O)C |
| Title of publication | 2,3,4,6-Tetra-<i>O</i>-acetyl-β-<small>D</small>-galactopyranosyl butyrate |
| Authors of publication | Cui, Yan-Li; Xu, Ming-Han; Mao, Jian-Wei; Yu, Yong-Ping |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 2 |
| Pages of publication | o320 |
| a | 9.2079 ± 0.0009 Å |
| b | 8.5034 ± 0.0005 Å |
| c | 14.3199 ± 0.0012 Å |
| α | 90° |
| β | 100.804 ± 0.009° |
| γ | 90° |
| Cell volume | 1101.35 ± 0.16 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0719 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1297 |
| Weighted residual factors for all reflections included in the refinement | 0.1467 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2233673.cif 2233673.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2233673.cif 2233673.hkl |
| 181258 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/36. |
2233673.cif 2233673.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2233673.cif 2233673.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233673.cif 2233673.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2233673.cif 2233673.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233673.cif 2233673.hkl |
| 38487 | 2012-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2233673 via cif-deposit CGI script. |
2233673.cif |
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Users of the data should acknowledge the original authors of the
structural data.