| Identification | |
| Name: | (-)-Mitorubrin |
| Synonyms: | (-)-Mitorubrin;2,4-Dihydroxy-6-methylbenzoic acid (R)-7,8-dihydro-7-methyl-6,8-dioxo-3-[(E)-1-propenyl]-6H-2-benzopyran-7-yl ester;Mitorubrin |
| CAS: | 3403-71-2 |
| Molecular Formula: | C21H18O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H18O7/c1-4-5-14-7-12-8-17(24)21(3,19(25)15(12)10-27-14)28-20(26)18-11(2)6-13(22)9-16(18)23/h4-10,22-23H,1-3H3/b5-4+/t21-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 231.1°C |
| Boiling Point: | 645.5°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 231.1°C |
| Safety Data | |
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