CAS | 7464-56-4 |
Structure | |
Synonyms | 2-Propenyl-alpha-D-glucoside |
IUPAC Name | (2R,3S,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-ZEBDFXRSSA-N |
Melting Point | 138-141 °C |
Purity | 98% |
Density | 1.37±0.1 g/ml |
pKa | 13.01±0.70 |
Solubility in Water | Sligthly |
Appearance | White powder |
Our products and services are for research use only.