Spektraris NMR
Dysodensiol E
Common Name: Dysodensiol E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O3/c1-9(2)11-6-7-15(3)12(11)8-10(14(17)18)4-5-13(15)16/h8-9,11-13,16H,4-7H2,1-3H3,(H,17,18)/t11-,12-,13+,15+/m1/s1
InChIKey: InChIKey=AFZYVLSAQGQODC-CXTNEJHOSA-N
Formula: C15H24O3
Molecular Weight: 252.349831
Exact Mass: 252.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Xie, B.J., Yang, S.P., Yue, J.M. Phytochemistry (2008) 69, 2993-7
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Daucanes; 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) | 47 |
| 2 (CH2) | 40 |
| 3 (CH2) | 27.5 |
| 4 (CH) | 55.9 |
| 5 (CH) | 52.8 |
| 6 (CH) | 151.4 |
| 7 (C) | 129.8 |
| 8 (CH2) | 22.4 |
| 9 (CH2) | 27.1 |
| 10 (CH) | 76.1 |
| 11 (CH) | 33.2 |
| 12 (CH3) | 20.1 |
| 13 (CH3) | 22 |
| 14 (C) | 171.6 |
| 15 (CH3) | 19.8 |
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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.