CAS | 13224-99-2 |
Structure | |
Synonyms | (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal |
IUPAC Name | (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol |
Molecular Weight | 206.19 |
Molecular Formula | C8H14O6 |
Canonical SMILES | CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O |
InChI | InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3/t3?,4-,5-,6-,7-,8+/m1/s1 |
InChI Key | VZPBLPQAMPVTFO-NKWOADHPSA-N |
Boiling Point | 386.6±42.0 °C |
Melting Point | 168-170 °C (lit.) |
Flash Point | 187.592ºC |
Purity | 98% |
Density | 1.446±0.06 g/ml |
pKa | 12.01±0.70 |
Appearance | White to off-white powder |
Our products and services are for research use only.