Spektraris NMR
Picealactone C
Common Name: Picealactone C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H22O4/c1-10(2)11-8-12-13(9-14(11)21)19(3)6-5-7-20(4)17(19)16(15(12)22)24-18(20)23/h8-10,21H,5-7H2,1-4H3/t19-,20-/m1/s1
InChIKey: InChIKey=AXGGCYIGMFOQQW-WOJBJXKFSA-N
Formula: C20H22O4
Molecular Weight: 326.387034
Exact Mass: 326.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - uo, Y.H., Yeh, M.H., Lin, H.C. Chem Pharm Bull (2004) 52, 861-3
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) | 40.7 |
| 2 (CH2) | 20.4 |
| 3 (CH2) | 37.7 |
| 4 (C) | 48.4 |
| 5 (C) | 147.6 |
| 6 (C) | 143.9 |
| 7 (C) | 175.7 |
| 8 (C) | 124.4 |
| 9 (C) | 153.8 |
| 10 (C) | 44.2 |
| 11 (CH) | 113 |
| 12 (C) | 162 |
| 13 (C) | 137 |
| 14 (CH) | 126.6 |
| 15 (CH) | 28.5 |
| 16 (CH3) | 23.2 |
| 17 (CH3) | 23.2 |
| 18 (C) | 182.1 |
| 19 (CH3) | 22 |
| 20 (CH3) | 25.4 |
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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.