Identification |
Name: | 7-{[(2,3-dihydroxy-2-methylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 2,3-dihydroxy-2-methylbutanoate |
Synonyms: | AC1L4JXB;[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate |
CAS: | 78492-56-5 |
Molecular Formula: | C18H29NO8 |
Molecular Weight: | 387.4248 |
InChI: | InChI=1/C18H29NO8/c1-10(20)17(3,24)15(22)26-9-12-5-7-19-8-6-13(14(12)19)27-16(23)18(4,25)11(2)21/h5,10-11,13-14,20-21,24-25H,6-9H2,1-4H3 |
Molecular Structure: |
![(C18H29NO8) AC1L4JXB;[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dih...](https://img.guidechem.com/pic/image/78492-56-5.png) |
Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.5°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 298.2°C |
Safety Data |
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