Spektraris NMR
(5S*,7S*)-Taylofuran
Common Name: (5S*,7S*)-Taylofuran
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-11-6-5-9-15(11)10-13(8-7-12(2)16)14(3,4)17-15/h6,13H,5,7-10H2,1-4H3/t13-,15+/m1/s1
InChIKey: InChIKey=WIQUMZFHDBZVSM-HIFRSBDPSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - von Reuss, S.H., Wu, C.L., Muhle, H., Konig, W.A. Phytochemistry (2004) 65, 2277-91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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 (CH2) | 41 |
| 2 (CH2) | 29 |
| 3 (CH) | 126.6 |
| 4 (C) | 143.4 |
| 5 (C) | 92.9 |
| 6 (CH2) | 39.7 |
| 7 (CH) | 48.7 |
| 8 (CH2) | 24 |
| 9 (CH2) | 42.8 |
| 10 (C) | 205.7 |
| 11 (C) | 81.6 |
| 12 (CH3) | 24.3 |
| 13 (CH3) | 29.9 |
| 14 (CH3) | 29.4 |
| 15 (CH3) | 12 |
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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.