CAS | 65207-55-8 |
Structure | |
Synonyms | 1,5-Anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hexa-1-enitol |
IUPAC Name | (2R,3R,5R)-4-[(1R,2R,3S,4S,5R)-1,2,3,4,5,6-hexahydroxyhexoxy]-2,3,5,6-tetrahydroxyhexanal |
Molecular Weight | 308.28 |
Molecular Formula | C12H20O9 |
Canonical SMILES | C([C@H]([C@@H]([C@@H]([C@H]([C@H](O)OC([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O)O |
InChI | InChI=1S/C12H24O12/c13-1-4(16)7(19)9(21)10(22)12(23)24-11(6(18)3-15)8(20)5(17)2-14/h2,4-13,15-23H,1,3H2/t4-,5+,6-,7+,8-,9+,10-,11?,12-/m1/s1 |
InChI Key | PYUOYXPEAXAJQI-ZWRLUOFISA-N |
Boiling Point | 612.0±55.0 °C |
Melting Point | 196-199 °C |
Purity | 98% |
Density | 1.61±0.1 g/ml |
pKa | 12.59±0.60 |
Appearance | Solid |
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