1-(2,3,4,6-Tetra-O-acetyl-β-d-glucopyranosyl)-3-thioureidothiourea monohydrate
In the title compound, C16H24N4O9S2·H2O, the hexopyranosyl ring adopts a chair conformation (4C1), and the five substituents are in equatorial positions. In the crystal structure, extensive O—H...O, N—H...S and N—H...O hydrogen bonding leads to the formation of a three-dimensi...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009-02-01
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| Edice: | Acta Crystallographica Section E |
| On-line přístup: | http://scripts.iucr.org/cgi-bin/paper?S1600536808043833 |
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