Catalog |
BBC604693 |
CAS |
604-69-3 |
Structure |  |
Synonyms |
1,2,3,4,6-Penta-o-acetylhexopyranose |
IUPAC Name |
[(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetate |
Molecular Weight |
390.34 |
Molecular Formula |
C16H22O11 |
Canonical SMILES |
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
InChI |
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1 |
InChI Key |
LPTITAGPBXDDGR-IBEHDNSVSA-N |
Boiling Point |
435.58 °C |
Melting Point |
130-132 °C |
Flash Point |
188.1 °C |
Purity |
99% |
Density |
1.274 g/cm³ |
Solubility |
Soluble in chloroform, methanol, insoluble in water |
Appearance |
Crystalline powder |
Storage |
Inert atmosphere, room temperature |
Refractive Index |
4.5 ° (C=5, CHCl3) |
Solubility in Water |
Insoluble |
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