Spektraris NMR
Dysodensiol C
Common Name: Dysodensiol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H16O5/c1-8-5-10(16)6-14(2)11(9-3-4-18-7-9)19-13(17)12-15(8,14)20-12/h3-4,7-8,11-12H,5-6H2,1-2H3/t8-,11+,12-,14+,15-/m1/s1
InChIKey: InChIKey=PEUWEEPIHHABDY-PWSRWCOXSA-N
Formula: C15H16O5
Molecular Weight: 276.285115
Exact Mass: 276.099774
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Xie, B.J., Yang, S.P., Yue, J.M. Phytochemistry (2008) 69, 2993-7
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Limonoids; 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 |
|---|---|
| 8 (CH) | 38.2 |
| 9 (CH2) | 45.1 |
| 11 (C) | 206.7 |
| 12 (CH2) | 47.5 |
| 13 (C) | 41.9 |
| 14 (C) | 67.3 |
| 15 (CH) | 56 |
| 16 (C) | 166.8 |
| 17 (CH) | 77.7 |
| 18 (CH3) | 16.4 |
| 20 (C) | 119.9 |
| 21 (CH) | 141.9 |
| 22 (CH) | 110.3 |
| 23 (CH) | 143.9 |
| 30 (CH3) | 19.3 |
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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.