CAS | 48149-72-0 |
Structure | |
Synonyms | 1-O-Allyl-α-D-galactopyranose |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol |
Molecular Weight | 220.22 |
Molecular Formula | C9H16O6 |
Canonical SMILES | C=CCO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
InChI | InChI=1S/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9+/m1/s1 |
InChI Key | XJNKZTHFPGIJNS-NXRLNHOXSA-N |
Boiling Point | 415.0±45.0 °C |
Melting Point | 141-145 °C |
Purity | 98% |
Density | 1.37±0.1 g/ml |
pKa | 13.01±0.70 |
Solubility in Water | Sligthly |
Appearance | White powder |
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