| Identification |
| Name: | (1S,3aS,4R,6aR)-1,4-bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate |
| Synonyms: | 1-Acetoxypinoresinol;AC1L9DH2;C10544;[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate;81426-14-4 |
| CAS: | 81426-14-4 |
| Molecular Formula: | C22H24O8 |
| Molecular Weight: | 416.4212 |
| InChI: | InChI=1/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3/t15-,20-,21-,22-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.3°C |
| Boiling Point: | 589.1°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 204.3°C |
| Safety Data |
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