[(2S,3R)-2-Methyl-2,3,4-trihydroxybutyl]beta-D-fructofuranoside

[(2S,3R)-2-Methyl-2,3,4-trihydroxybutyl]beta-D-fructofuranoside

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)

Carbon NMR Peaks

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