Crystal Structure of Tuberostemoamide hemihydrate
| Id | 2232542 |
| Common name | tuberostemoamide hemihydrate |
| Chemical name | (1'<i>S</i>,2<i>R</i>,2'<i>R</i>,3'<i>S</i>,6'<i>R</i>)-3'-ethyl-4-methyl- 5<i>H</i>-5'-oxa-10'-azaspiro[furan-2,4'-tricyclo[8.3.0.0^2,6^]tridecane]- 5,11'-dione hemihydrate |
| a (Å) | 8.6412(2) |
| b (Å) | 10.7998(2) |
| c (Å) | 36.1685(7) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 90.00 |
| V (Å3) | 3375.36(12) |
| Space group | P 21 21 21 |
| Temperature (K) | 298(2) |
| Rint | 0.0497 |
Publication: Acta Crystallographica Section E (2011) 67, 11 o3056