Spektraris NMR
Parvifoline G
Common Name: Parvifoline G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H34O9/c1-12-16-9-17(33-13(2)27)19-24-11-32-26(31,25(19,10-16)22(12)35-15(4)29)21(30)20(24)23(5,6)8-7-18(24)34-14(3)28/h16-20,22,31H,1,7-11H2,2-6H3/t16-,17-,18+,19+,20-,22-,24+,25+,26+/m1/s1
InChIKey: InChIKey=KMFANKOEKKLUCM-RNYBVCNRSA-N
Formula: C26H34O9
Molecular Weight: 490.543763
Exact Mass: 490.220283
NMR Solvent: CDCl3
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) | 76 |
| 2 (CH2) | 25.1 |
| 3 (CH2) | 39.1 |
| 4 (C) | 34.6 |
| 5 (CH) | 62.1 |
| 6 (C) | 206.5 |
| 7 (C) | 92.4 |
| 8 (C) | 48.6 |
| 9 (CH) | 47.3 |
| 10 (C) | 43 |
| 11 (CH) | 69.6 |
| 12 (CH2) | 41.3 |
| 13 (CH) | 35.3 |
| 14 (CH2) | 25.1 |
| 15 (CH) | 76.8 |
| 16 (C) | 154.1 |
| 17 (CH2) | 110.5 |
| 18 (CH3) | 34.7 |
| 19 (CH3) | 22.1 |
| 20 (CH2) | 65.7 |
| 1a (C) | 170.8 |
| 1b (CH3) | 22.1 |
| 11a (C) | 170 |
| 11b (CH3) | 22 |
| 15a (C) | 169.7 |
| 15b (CH3) | 21.1 |
