Identification |
Name: | (2R)-2-{[6-O-(alpha-L-arabinopyranosyl)-alpha-D-glucopyranosyl]oxy}-3-methylbut-3-enenitrile |
Synonyms: | AC1L4Q1P;93779-50-1;(2R)-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybut-3-enenitrile |
CAS: | 93779-50-1 |
Molecular Formula: | C16H25NO10 |
Molecular Weight: | 391.3704 |
InChI: | InChI=1/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8-,9+,10-,11+,12-,13+,14+,15-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 359.2°C |
Boiling Point: | 670.4°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 359.2°C |
Safety Data |
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