(8aalpha)-Octahydroindolizine-1beta,2beta,6alpha,7beta,8alpha-pentol

(8aalpha)-Octahydroindolizine-1beta,2beta,6alpha,7beta,8alpha-pentol

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)

Carbon NMR Peaks

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