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Catalog | BBC6696419 |
CAS | 6696-41-9 |
Structure | ![]() |
Synonyms | 6-Deoxy-α-L-galactopyranose |
IUPAC Name | (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol |
Molecular Weight | 164.16 |
Molecular Formula | C6H12O5 |
Canonical SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O |
InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1 |
InChI Key | SHZGCJCMOBCMKK-SXUWKVJYSA-N |
Melting Point | 136-140 °C |
Purity | 98% |
Appearance | Solid |
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