Identification |
Name: | [(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate (non-preferred name) |
Synonyms: | L-threo-Pentitol, 3-C-((((1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methoxy)carbonyl)-1,5-dideoxy-2-C-methyl- |
CAS: | 74202-10-1 |
Molecular Formula: | C17H27NO7 |
Molecular Weight: | 357.3988 |
InChI: | InChI=1/C17H27NO7/c1-10(19)17(23,16(3,4)22)15(21)24-9-12-5-7-18-8-6-13(14(12)18)25-11(2)20/h5,10,13-14,19,22-23H,6-9H2,1-4H3/t10-,13+,14+,17-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 255.8°C |
Boiling Point: | 499.3°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 255.8°C |
Safety Data |
|
 |