Spektraris NMR
2-Hydroxyethyl 6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside
Common Name: 2-Hydroxyethyl 6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside
Synonyms: 2-Hydroxyethyl 6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside
CAS Registry Number:
InChI: InChI=1S/C13H24O11/c14-1-2-21-11-9(18)8(17)7(16)6(24-11)3-22-12-10(19)13(20,4-15)5-23-12/h6-12,14-20H,1-5H2/t6-,7-,8+,9-,10+,11-,12-,13-/m1/s1
InChIKey: InChIKey=UIXRPGMNMCEUOC-UASIUZFYSA-N
Formula: C13H24O11
Molecular Weight: 356.323599
Exact Mass: 356.131862
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Takayanagi, T., Ishikawa, T., Kitajima, J. Phytochemistry (2003) 63, 479-84
Species:
Notes: Family : Carbohydrates, Type : Disaccharides; 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) | 104.96 |
| 2 (CH) | 75.15 |
| 3 (CH) | 78.48 |
| 4 (CH) | 71.88 |
| 5 (CH) | 77.07 |
| 6 (CH2) | 69.05 |
| 1' (CH) | 111.16 |
| 2' (CH) | 77.8 |
| 3' (C) | 80.48 |
| 4' (CH2) | 75.07 |
| 5' (CH2) | 65.57 |
| 1a (CH2) | 72.63 |
| 1b (CH2) | 62 |
