Spektraris NMR
Dactylolactone D
Common Name: Dactylolactone D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H32O6/c1-14-8-7-9-16-20(14,2)10-11-22(4)21(16,3)12-15-18(28-22)23(27-6,29-19(15)25)13-17(24)26-5/h16H,1,7-13H2,2-6H3/t16-,20+,21+,22-,23+/m1/s1
InChIKey: InChIKey=YMROJCIRMXQLHK-XVAAYUMESA-N
Formula: C23H32O6
Molecular Weight: 404.497459
Exact Mass: 404.219889
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mitome, H., Nagasawa, T., Miyaoka, H., Yamada, Y., van Soest, R.W. J Nat Prod (2003) 66, 46-50
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Friedodrimanes; 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) | 22.1 |
| 2 (CH2) | 28.8 |
| 3 (CH2) | 32.6 |
| 4 (C) | 158.9 |
| 5 (C) | 39.4 |
| 6 (CH2) | 31.1 |
| 7 (CH2) | 30.6 |
| 8 (C) | 88.9 |
| 9 (C) | 38.3 |
| 10 (CH) | 45.1 |
| 11 (CH2) | 103.1 |
| 12 (CH3) | 20.9 |
| 13 (CH3) | 22.9 |
| 14 (CH3) | 21.1 |
| 15 (CH2) | 26.7 |
| 1' (C) | 101.5 |
| 2' (C) | 168.5 |
| 3' (C) | 102.3 |
| 4' (CH2) | 40.6 |
| 5' (C) | 167.7 |
| 6' (C) | 169.4 |
| 3'a (CH3) | 51.1 |
| 5'a (CH3) | 51.9 |
