| product Name |
Indicine |
| Synonyms |
BRN 4324630; NSC 136052; 2,3-Dihydroxy-2-(1-methylethyl)-butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester; Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1a,7(2R*,3S*),7a-beta))-; [(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate |
| Molecular Formula |
C15H25NO5 |
| Molecular Weight |
299.3627 |
| InChI |
InChI=1/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m0/s1 |
| CAS Registry Number |
480-82-0 |
| Molecular Structure |
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| Density |
1.26g/cm3 |
| Boiling point |
463.3°C at 760 mmHg |
| Refractive index |
1.567 |
| Flash point |
234°C |
| Vapour Pressur |
1.57E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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