| CAS | 87-72-9 |
| Structure |  |
| Synonyms | L(+)-Pectinose |
| IUPAC Name | (3R,4S,5S)-Oxane-2,3,4,5-tetrol |
| Molecular Weight | 150.13 |
| Molecular Formula | C5H10O5 |
| Canonical SMILES | C1C(C(C(C(O1)O)O)O)O |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1 |
| InChI Key | SRBFZHDQGSBBOR-HWQSCIPKSA-N |
| Boiling Point | 191.65 °C |
| Melting Point | 160-163 °C(lit.) |
| Flash Point | 155.3 °C |
| Purity | 98% |
| Density | 1.1897 g/cm³ |
| Refractive Index | 1.3920 |
| pKa | 12.26±0.70(Predicted) |
| Solubility in Water | Soluble |
| Appearance | White odorless powder |
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