Spektraris NMR
Salvipimarone
Common Name: Salvipimarone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O4/c1-6-18(4)10-12-13(21)9-14-17(2,3)15(22)7-8-19(14,5)20(12,24)16(23)11-18/h10,13-14,21,24H,6-9,11H2,1-5H3/t13-,14-,18+,19-,20+/m0/s1
InChIKey: InChIKey=SBYZIEAVOOQNPP-SIDKUJJXSA-N
Formula: C20H30O4
Molecular Weight: 334.45056
Exact Mass: 334.214409
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ulubelen, A., Topcu, G., Johansson, C.B. J Nat Prod (1997) 60, 1275-80
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) | 39.1 |
| 2 (CH2) | 34.3 |
| 3 (C) | 214 |
| 4 (C) | 42.1 |
| 5 (CH) | 46.2 |
| 6 (CH2) | 29.3 |
| 7 (CH) | 73.4 |
| 8 (C) | 144.1 |
| 9 (C) | 78 |
| 10 (C) | 39.1 |
| 11 (C) | 210.1 |
| 12 (CH2) | 42.1 |
| 13 (C) | 37.3 |
| 14 (CH) | 134 |
| 15 (CH2) | 148.3 |
| 16 (CH3) | 110.6 |
| 17 (CH3) | 25.6 |
| 18 (CH3) | 33.4 |
| 19 (CH3) | 21.9 |
| 20 (CH3) | 14.2 |
