| Identification | |
| Name: | D-Iditol,2,5-anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraen-1-yl]-4-C-methyl- |
| Synonyms: | 2,4,6,8,10,12-Tridecahexaenoicacid,5-hydroxy-3-methoxy-4,12-dimethyl-13-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-,d-lactone (7CI); 2H-Pyran-2-one,4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-,[2S-[2a(1E,3E,5E,7E),3b,4a,5a]]-; 2H-Pyran-2-one,4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]-(8CI); D-Iditol,2,5-anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraenyl]-4-C-methyl-(9CI); Citreoviridin; Citreoviridin A; Citreoviridine; Citreoviridine A |
| CAS: | 25425-12-1 |
| Molecular Formula: | C23H30 O6 |
| Molecular Weight: | 402.53 |
| InChI: | InChI=1/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9+,12-10+,15-14+/t17-,21+,22+,23+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3172 |
| Flash Point: | 197.7°C |
| Boiling Point: | 585.1°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.569 |
| Report: |
EPA Genetic Toxicology Program. |
| Packinggroup: | II |
| Flash Point: | 197.7°C |
| Safety Data | |
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