Spektraris NMR
Parvifoline C
Common Name: Parvifoline C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O6/c1-10-11-3-4-12-18-9-26-20(25,19(12,7-11)15(10)23)16(24)14(18)17(2,8-21)6-5-13(18)22/h11-14,16,21-22,24-25H,1,3-9H2,2H3/t11-,12+,13+,14-,16+,17-,18-,19+,20+/m1/s1
InChIKey: InChIKey=QLHPKYOLEZSDEB-RTVBOLJZSA-N
Formula: C20H28O6
Molecular Weight: 364.433489
Exact Mass: 364.188589
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Li, L.M., Li, G.Y., Huang, S.X., Li, S.H., Zhou, Y., Xiao, W.L., Lou, L.G., Ding, L.S., Sun, H.D. J Nat Prod (2006) 69, 645-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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 (CH) | 73.4 |
| 2 (CH2) | 29.8 |
| 3 (CH2) | 33.8 |
| 4 (C) | 39 |
| 5 (CH) | 57.5 |
| 6 (CH) | 74.6 |
| 7 (C) | 95.6 |
| 8 (C) | 60.5 |
| 9 (CH) | 52.2 |
| 10 (C) | 41.5 |
| 11 (CH2) | 20.4 |
| 12 (CH2) | 30.2 |
| 13 (CH) | 35.2 |
| 14 (CH2) | 26.2 |
| 15 (C) | 211.1 |
| 16 (C) | 154.2 |
| 17 (CH2) | 116.5 |
| 18 (CH2) | 73.5 |
| 19 (CH3) | 18 |
| 20 (CH2) | 64.2 |
