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Chemical manufacturer | ||||
Name | (4S,4aR,5S,6S,7R)-4,5,6,7-Tetrahydroxyhexahydropyrrolo[1,2-c][1,3]Oxazine-1-Thione |
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Synonyms | (4S,4aR,5 |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO5S |
Molecular Weight | 221.23 |
CAS Registry Number | 539020-82-1 |
SMILES | S=C1OC[C@@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](O)N12 |
InChI | 1S/C7H11NO5S/c9-2-1-13-7(14)8-3(2)4(10)5(11)6(8)12/h2-6,9-12H,1H2/t2-,3-,4+,5+,6-/m1/s1 |
InChIKey | GSIJTFKSTDSFHC-RWOPYEJCSA-N |
Density | 1.864g/cm3 (Cal.) |
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Boiling point | 401.314°C at 760 mmHg (Cal.) |
Flash point | 196.508°C (Cal.) |
Refractive index | 1.766 (Cal.) |
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