Spektraris NMR
L-Fucitol
Common Name: L-Fucitol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKey: InChIKey=SKCKOFZKJLZSFA-UNTFVMJOSA-N
Formula: C6H14O5
Molecular Weight: 166.172611
Exact Mass: 166.084124
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Matsumura T., Ishikawa T., Kitajima J. Phytochemistry (2002) 61, 455-9
Species:
Notes: Family : Carbohydrates, Type : Monosaccharides; 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 (CH3) | 20.76 |
| 2 (CH) | 67.35 |
| 3 (CH) | 74.97 |
| 4 (CH) | 72.15 |
| 5 (CH) | 72.4 |
| 6 (CH2) | 65.17 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.