Spektraris NMR
3-Butenyl 6'-O-α-L-Arabinopyranosyl-b-D-glucopyranoside
Common Name: 3-Butenyl 6'-O-α-L-Arabinopyranosyl-b-D-glucopyranoside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O10/c1-2-3-4-22-15-13(21)11(19)10(18)8(25-15)6-24-14-12(20)9(17)7(16)5-23-14/h2,7-21H,1,3-6H2/t7-,8+,9-,10+,11-,12+,13+,14-,15+/m0/s1
InChIKey: InChIKey=BNFPVVDVDBOSCD-NLCRKWOCSA-N
Formula: C15H26O10
Molecular Weight: 366.361547
Exact Mass: 366.152597
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Kikuchi, M. Chem Pharm Bull (2005) 53, 48-51
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 (CH2) | 70.3 |
| 2 (CH2) | 35.3 |
| 3 (CH) | 136.4 |
| 4 (CH2) | 116.8 |
| 1' (CH) | 104.4 |
| 2' (CH) | 75 |
| 3' (CH) | 78 |
| 4' (CH) | 71.6 |
| 5' (CH2) | 76.9 |
| 1'' (CH) | 105.1 |
| 2'' (CH) | 72.4 |
| 3'' (CH) | 74.2 |
| 4'' (CH) | 69.45 |
| 5'' (CH) | 66.7 |
| 6'' (CH2) | 69.48 |
