Identification |
Name: | b-L-threo-L-glycero-3-Hexulofuranosonicacid, 2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-2-O-methyl-, g-lactone (9CI) |
Synonyms: | Furo[3,2-b]furan,b-L-threo-L-glycero-3-hexulofuranosonicacid deriv.; 2-O-Methylrhodomelol; Methylrhodomelol |
CAS: | 100676-08-2 |
Molecular Formula: | C14H14 Br2 O8 |
Molecular Weight: | 470.0642 |
InChI: | InChI=1/C14H14Br2O8/c1-22-13(3-5-2-6(17)10(19)9(16)8(5)15)12(20)24-11-7(18)4-23-14(11,13)21/h2,7,11,17-19,21H,3-4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 360.4°C |
Boiling Point: | 672.3°C at 760 mmHg |
Density: | 2.17g/cm3 |
Refractive index: | 1.734 |
Flash Point: | 360.4°C |
Safety Data |
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