Spektraris NMR
Annoglabasin F
Common Name: Annoglabasin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H34O5/c1-14(23)27-22(18(24)26-4)13-21-11-8-16-19(2,9-5-10-20(16,3)25)17(21)7-6-15(22)12-21/h15-17,25H,5-13H2,1-4H3/t15-,16+,17+,19-,20-,21+,22-/m1/s1
InChIKey: InChIKey=XLXLWRGGUYSHOH-WBUFBUKVSA-N
Formula: C22H34O5
Molecular Weight: 378.5032
Exact Mass: 378.240624
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, C.Y., Chang, F.R., Cho, C.P., Wu, Y.C. J Nat Prod (2000) 63, 1000-3
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 (CH2) | 42.8 |
| 2 (CH2) | 19 |
| 3 (CH2) | 37.7 |
| 4 (C) | 72.2 |
| 5 (CH) | 57.2 |
| 6 (CH2) | 19.4 |
| 7 (CH2) | 39.1 |
| 8 (C) | 44.6 |
| 9 (CH) | 55.8 |
| 10 (C) | 39.7 |
| 11 (CH2) | 16.9 |
| 12 (CH2) | 26.2 |
| 13 (CH) | 46.1 |
| 14 (CH2) | 40.9 |
| 15 (CH2) | 51.2 |
| 16 (C) | 89.1 |
| 17 (C) | 171.3 |
| 18 (CH3) | 22.6 |
| 20 (CH3) | 16.8 |
| 16a (C) | 170.8 |
| 16b (CH3) | 21 |
| 17a (CH3) | 52.1 |
