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Catalog | BBC52571718 |
CAS | 52571-71-8 |
Structure | ![]() |
Synonyms | α-D-Galactopyranoside, 3-nitrophenyl |
IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol |
Molecular Weight | 301.25 |
Molecular Formula | C12H15NO8 |
Canonical SMILES | C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-] |
InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 |
InChI Key | VCCMGHVCRFMITI-IIRVCBMXSA-N |
Purity | 98% |
Density | 1.599±0.06 g/ml |
Appearance | Solid |
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