| Identification |
| Name: | 4-formyl-2-methoxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside |
| Synonyms: | benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]- |
| CAS: | 51482-43-0 |
| Molecular Formula: | C22H26O12 |
| Molecular Weight: | 482.4346 |
| InChI: | InChI=1/C22H26O12/c1-11(24)29-10-18-19(30-12(2)25)20(31-13(3)26)21(32-14(4)27)22(34-18)33-16-7-6-15(9-23)8-17(16)28-5/h6-9,18-22H,10H2,1-5H3 |
| Molecular Structure: |
![(C22H26O12) benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-](https://img.guidechem.com/pic/image/51482-43-0.png) |
| Properties |
| Flash Point: | 243.5°C |
| Boiling Point: | 568.2°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 243.5°C |
| Safety Data |
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