Spektraris NMR
Sugiol methyl ether
Common Name: Sugiol methyl ether
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H30O2/c1-13(2)14-10-15-16(11-18(14)23-6)21(5)9-7-8-20(3,4)19(21)12-17(15)22/h10-11,13,19H,7-9,12H2,1-6H3/t19-,21+/m0/s1
InChIKey: InChIKey=DMYISGJMGRTXJW-PZJWPPBQSA-N
Formula: C21H30O2
Molecular Weight: 314.462486
Exact Mass: 314.22458
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Kuo, Y.H., Yu, M.T. Phytochemistry (1996) 42, 779-81
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38 |
| 2 (CH2) | 18.9 |
| 3 (CH2) | 41.4 |
| 4 (C) | 33.3 |
| 5 (CH) | 49.6 |
| 6 (CH2) | 36 |
| 7 (C) | 198.5 |
| 8 (C) | 124.1 |
| 9 (C) | 156.4 |
| 10 (C) | 38.3 |
| 11 (CH) | 104.4 |
| 12 (C) | 161.6 |
| 13 (C) | 135.2 |
| 14 (CH) | 125.6 |
| 15 (CH) | 26.5 |
| 16 (CH3) | 22.4 |
| 17 (CH3) | 22.5 |
| 18 (CH3) | 28.6 |
| 19 (CH3) | 21.3 |
| 20 (CH3) | 23.2 |
| 12a (CH3) | 55.4 |
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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.