Spektraris NMR
Formosanone
Common Name: Formosanone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-13(2)16-10-14(15(12-21)11-19(16)23)7-8-17-18(22)6-5-9-20(17,3)4/h10-11,13,17,21,23H,5-9,12H2,1-4H3/t17-/m1/s1
InChIKey: InChIKey=KZHJIAYWXIXBNX-QGZVFWFLSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hsu, K.C., Fang, J.M., Cheng, Y.S. J Nat Prod (1995) 58, 1592-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abeo-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) | 41.6 |
| 2 (CH2) | 23.2 |
| 3 (CH2) | 39.6 |
| 4 (C) | 40.1 |
| 5 (CH) | 60.5 |
| 6 (CH2) | 26.3 |
| 7 (CH2) | 31.2 |
| 8 (C) | 136.4 |
| 9 (C) | 131.7 |
| 10 (C) | 215.4 |
| 11 (CH) | 116.4 |
| 12 (C) | 151.7 |
| 13 (C) | 134.4 |
| 14 (CH) | 127.4 |
| 15 (CH) | 26.7 |
| 16 (CH3) | 22.5 |
| 17 (CH3) | 22.5 |
| 18 (CH3) | 29.6 |
| 19 (CH3) | 21.5 |
| 20 (CH2) | 62.6 |
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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.