Spektraris NMR
Furodysinin lactone
Common Name: Furodysinin lactone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O3/c1-9-4-5-11-10(6-9)8-15(17)12(14(11,2)3)7-13(16)18-15/h6-7,10-11,17H,4-5,8H2,1-3H3/t10-,11-,15+/m1/s1
InChIKey: InChIKey=FGUPQPDMAULLNU-HFAKWTLXSA-N
Formula: C15H20O3
Molecular Weight: 248.318068
Exact Mass: 248.141245
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Grode, S.H., Cardellin, J.H. J Nat Prod (1984) 47, 76-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Furodysinanes; 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 (C) | 174.76 |
| 2 (CH) | 115.27 |
| 3 (C) | 104.91 |
| 4 (CH2) | 41.17 |
| 5 (CH) | 30.37 |
| 6 (CH) | 123.54 |
| 7 (C) | 134.49 |
| 8 (CH2) | 30.96 |
| 9 (CH2) | 18.65 |
| 10 (CH) | 47.33 |
| 11 (C) | 38.47 |
| 12 (CH3) | 25.28 |
| 13 (CH3) | 26.84 |
| 14 (CH3) | 22.98 |
| 15 (C) | 169.82 |
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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.