Spektraris NMR
epi-Juruenolide C
Common Name: epi-Juruenolide C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H26O5/c1-13-18(20)15(19(21)24-13)8-6-4-2-3-5-7-14-9-10-16-17(11-14)23-12-22-16/h9-11,13,15,18,20H,2-8,12H2,1H3/t13-,15-,18+/m0/s1
InChIKey: InChIKey=LXRIJVGNDSEBQX-DHSIGJKJSA-N
Formula: C19H26O5
Molecular Weight: 334.407466
Exact Mass: 334.178024
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lopes, N.P., Kato, M.J., Yoshida, M. Phytochemistry (1999) 51, 29-33
Species:
Notes: Family : Miscellanea, Type : Butanolides; 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 |
|---|---|
| 2 (C) | 177.5 |
| 3 (CH) | 49.1 |
| 4 (CH) | 73.8 |
| 5 (CH) | 78.1 |
| 1' (CH2) | 27.1 |
| 2' (CH2) | 28.3 |
| 3' (CH2) | 28.9 |
| 4' (CH2) | 29.1 |
| 5' (CH2) | 29.2 |
| 6' (CH2) | 31.6 |
| 7' (CH2) | 35.5 |
| 1'' (C) | 136.6 |
| 2'' (CH) | 108.1 |
| 3'' (C) | 147.4 |
| 4'' (C) | 145.3 |
| 5'' (CH) | 108.8 |
| 6'' (CH) | 121 |
| 5a (CH3) | 14.7 |
| 3''a (CH2) | 100.6 |
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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.