| Identification |
| Name: | 4-Hexenoic acid,6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)- |
| Synonyms: | 4-Hexenoicacid, 6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,(E)-; 4-Hexenoic acid, 6-(4,6-dihydroxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-,(E)- (8CI); Demethylmycophenolic acid; Nor-O-methyl mycophenolic acid |
| CAS: | 31858-65-8 |
| Molecular Formula: | C16H18 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H18O6/c1-8(4-6-12(17)18)3-5-10-14(19)9(2)11-7-22-16(21)13(11)15(10)20/h3,19-20H,4-7H2,1-2H3,(H,17,18)/b8-3+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.5°C |
| Boiling Point: | 635.5°C at 760 mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 238.5°C |
| Usage: | A metabolite of Mycophenolic acid (phase 1 metabolite). |
| Safety Data |
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