CAS | 119557-99-2 |
Structure | |
Synonyms | 2,6-Dideoxy-2,6-epimino-D-glycero-L-gulo-heptitol |
IUPAC Name | (2R,3S,5R,6R)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol |
Molecular Weight | 193.2 |
Molecular Formula | C7H15NO5 |
Canonical SMILES | C([C@@H]1[C@H](C([C@H]([C@H](N1)CO)O)O)O)O |
InChI | InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3-,4-,5-,6+,7?/m1/s1 |
InChI Key | CLVUFWXGNIFGNC-QTSLKERKSA-N |
Melting Point | 207 °C |
Purity | 98% |
Refractive Index | 84.5 ° (C=1, H2O) |
Appearance | Solid |
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