Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 1502818
Preview
| Coordinates | 1502818.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | Compound 2 - coprinol | 
|---|---|
| Formula | C15 H22 O2 | 
| Calculated formula | C15 H22 O2 | 
| SMILES | C1C(Cc2c(c(c(c(c12)O)C)CCO)C)(C)C | 
| Title of publication | Antineoplastic agents. 556. Isolation and structure of Coprinastatin 1 from Coprinus cinereus. | 
| Authors of publication | Pettit, George R.; Meng, Yanhui; Pettit, Robin K.; Herald, Delbert L.; Cichacz, Zbigniew A.; Doubek, Dennis L.; Richert, Linda | 
| Journal of publication | Journal of natural products | 
| Year of publication | 2010 | 
| Journal volume | 73 | 
| Journal issue | 3 | 
| Pages of publication | 388 - 392 | 
| a | 31.0432 ± 0.0008 Å | 
| b | 8.6025 ± 0.0002 Å | 
| c | 9.5501 ± 0.0002 Å | 
| α | 90° | 
| β | 92.677 ± 0.002° | 
| γ | 90° | 
| Cell volume | 2547.56 ± 0.1 Å3 | 
| Cell temperature | 123 ± 2 K | 
| Ambient diffraction temperature | 123 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.064 | 
| Residual factor for significantly intense reflections | 0.0575 | 
| Weighted residual factors for significantly intense reflections | 0.1471 | 
| Weighted residual factors for all reflections included in the refinement | 0.1549 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 | 
| Diffraction radiation wavelength | 1.54178 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301775 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.  | 
	1502818.cif | 
| 201954 | 2017-10-13 | cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.  | 
	1502818.cif | 
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.  | 
	1502818.cif | 
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}'  | 
	1502818.cif | 
| 91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.  | 
	1502818.cif | 
| 36777 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 1502818 via cif-deposit CGI script.  | 
	1502818.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.