SpectraBase Spectrum ID |
8YKXkHkYeAO |
Name |
(1S,2R,6R,8S)-pyrrolizidine-1,2,6-triol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C7H13NO3 |
InChI |
InChI=1S/C7H13NO3/c9-4-1-5-7(11)6(10)3-8(5)2-4/h4-7,9-11H,1-3H2/t4-,5+,6-,7+/m1/s1 |
InChIKey |
XJDUYDXRNMJERX-UCROKIRRSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
159.185 g/mol |
Source File Reference |
MHKO26029 |