Identification |
Name: | (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-(acetyloxy)-3-methylbutanoate |
Synonyms: | Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)- |
CAS: | 69091-17-4 |
Molecular Formula: | C23H26O8 |
Molecular Weight: | 430.4477 |
InChI: | InChI=1/C23H26O8/c1-12(2)6-9-18(30-19(28)11-23(4,5)31-13(3)24)14-10-17(27)20-15(25)7-8-16(26)21(20)22(14)29/h6-8,10,18,25-26H,9,11H2,1-5H3/t18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 196.5°C |
Boiling Point: | 583.6°C at 760 mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 196.5°C |
Safety Data |
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