Spektraris NMR
Aikupikoxide D
Common Name: Aikupikoxide D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O6/c1-14(8-7-11-19(3,4)23)16(21)9-12-20(5)13-10-17(25-26-20)15(2)18(22)24-6/h15,17,23H,1,7-13H2,2-6H3/t15-,17-,20-/m0/s1
InChIKey: InChIKey=VQXVFFWQWCQNFB-KNBMTAEXSA-N
Formula: C20H34O6
Molecular Weight: 370.481133
Exact Mass: 370.235539
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Youssef, D.T., Yoshida, W.Y., Kelly, M., Scheuer, P.J. J Nat Prod (2001) 64, 1332-5
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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 (C) | 174.3 |
| 2 (CH) | 42.7 |
| 3 (CH) | 81.4 |
| 4 (CH2) | 22.6 |
| 5 (CH2) | 33.4 |
| 6 (C) | 79.2 |
| 7 (CH2) | 28.8 |
| 8 (CH2) | 31.9 |
| 9 (C) | 202 |
| 10 (C) | 148.5 |
| 11 (CH2) | 31.3 |
| 12 (CH2) | 23.3 |
| 13 (CH2) | 43.5 |
| 14 (C) | 70.9 |
| 15 (CH3) | 29.5 |
| 20 (CH3) | 12.8 |
| 21 (CH3) | 23.7 |
| 22 (CH2) | 124.2 |
| 23 (CH3) | 29.5 |
| 1a (CH3) | 51.9 |
