Common Name: [(2S,3R)-2-Methyl-2,3,4-trihydroxybutyl]beta-D-fructofuranoside
Synonyms: [(2S,3R)-2-Methyl-2,3,4-trihydroxybutyl]beta-D-fructofuranoside
CAS Registry Number:
InChI: InChI=1S/C11H22O9/c1-10(18,7(15)3-13)5-19-11(4-14)9(17)8(16)6(2-12)20-11/h6-9,12-18H,2-5H2,1H3/t6-,7-,8-,9+,10+,11-/m1/s1
InChIKey: InChIKey=RROOHAHINGDEJR-UPMLMMEUSA-N
Formula: C11H22O9
Molecular Weight: 298.287436
Exact Mass: 298.126382
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Kitajima J., Ishikawa T., Fujimatu E., Kondho K., Takayanagi T. Phytochemistry (2003) 62, 115-20
Species:
Notes: Family : Carbohydrates, Type : Monosaccharides, Group : Pyranoses; 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 (CH2) | 68.25 |
2 (C) | 74.38 |
3 (CH) | 75.26 |
4 (CH2) | 63.7 |
5 (CH3) | 20.13 |
1' (CH2) | 63.11 |
2' (C) | 105.3 |
3' (CH) | 79.24 |
4' (CH) | 76.17 |
5' (CH) | 83.67 |
6' (CH2) | 62.78 |