Common Name: (8aalpha)-Octahydroindolizine-1beta,2beta,6alpha,7beta,8alpha-pentol
Synonyms: (8aalpha)-Octahydroindolizine-1beta,2beta,6alpha,7beta,8alpha-pentol
CAS Registry Number:
InChI: InChI=1S/C8H15NO5/c10-3-1-9-2-4(11)7(13)8(14)5(9)6(3)12/h3-8,10-14H,1-2H2/t3-,4-,5+,6-,7+,8+/m0/s1
InChIKey: InChIKey=KSWHMQGAWBUNLD-ANBNMOMCSA-N
Formula: C8H15N1O5
Molecular Weight: 205.208766
Exact Mass: 205.095023
NMR Solvent: D2O
MHz:
Calibration:
NMR references: 13C - Davis, A.S., Ritthiwigrom, T., Pyne, S.G. Tetrahedron (2008) 64, 4868-79
Species:
Notes: Family : Alkaloids, Type : Indolizidines; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (CH) | 69.7 |
2 (CH) | 70.2 |
3 (CH2) | 59.9 |
5 (CH2) | 55.7 |
6 (CH) | 70.4 |
7 (CH) | 79.3 |
8 (CH) | 69.3 |
8a (CH) | 70.7 |