CAS | 367-93-1 |
Structure | |
Synonyms | 1-Methylethyl1-thio-beta-d-galactopyranosid |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol |
Molecular Weight | 238.3 |
Molecular Formula | C9H18O5S |
Canonical SMILES | CC(C)S[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
InChI | InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1 |
InChI Key | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
Melting Point | 105 °C |
Purity | 98% |
Density | 1.33 g/ml |
pKa | 13.00±0.70 |
Solubility in Water | Soluble |
Appearance | White powder |
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