| Identification | |
| Name: | Piceoside Tetraacetate |
| Synonyms: | 1-[4-[(2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl)oxy]phenyl]ethanone;4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl--D-glucopyranoside;Picein Tetraacetate;Piceoside Tetraacetate |
| CAS: | 25876-45-3 |
| Molecular Formula: | C22H26O11 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H26O11/c1-11(23)16-6-8-17(9-7-16)32-22-21(31-15(5)27)20(30-14(4)26)19(29-13(3)25)18(33-22)10-28-12(2)24/h6-9,18-22H,10H2,1-5H3/t18?,19-,20?,21?,22-/m1/s1 |
| Molecular Structure: | ![(C22H26O11) 1-[4-[(2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl)oxy]phenyl]ethanone;4-Acetylphenyl 2,3,4,6-Tetra-O-a...](https://img.guidechem.com/structure/25876-45-3.gif) |
| Properties | |
| Flash Point: | 237.098°C |
| Boiling Point: | 552.658°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.528 |
| Appearance: | Yellow solid |
| Flash Point: | 237.098°C |
| Safety Data | |
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