Common Name: Dactylolactone C
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-HWLDZIHSSA-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)
Position | PPM |
---|---|
1 (CH2) | 22.1 |
2 (CH2) | 27.7 |
3 (CH2) | 32.7 |
4 (C) | 158.9 |
5 (C) | 39.3 |
6 (CH2) | 31 |
7 (CH2) | 30.6 |
8 (C) | 88.5 |
9 (C) | 38.3 |
10 (CH) | 43.3 |
11 (CH2) | 102.8 |
12 (CH3) | 20.9 |
13 (CH3) | 23.1 |
14 (CH3) | 21.3 |
15 (CH2) | 26.5 |
1' (C) | 101.4 |
2' (C) | 168 |
3' (C) | 101.7 |
4' (CH2) | 38.8 |
5' (C) | 167.2 |
6' (C) | 168 |
3'a (CH3) | 50.3 |
5'a (CH3) | 51.9 |