Common Name: Amoenolide L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H40O6/c1-19(14-16-30)13-15-28(3)20(2)17-24(32)27-23(28)10-11-25(33)29(27,4)18-35-26(34)12-7-21-5-8-22(31)9-6-21/h5-6,8-9,14,20,24,30-32H,7,10-13,15-18H2,1-4H3/b19-14-/t20-,24-,28+,29-/m0/s1
InChIKey: InChIKey=MPGLPLIQWCOKBH-BJYZUYOTSA-N
Formula: C29H40O6
Molecular Weight: 484.625401
Exact Mass: 484.282489
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Pcolinski, M.J., O'Mathuna, D.P., Doskotch, R.W. J Nat Prod (1995) 58, 209-16
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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) | 24.6 |
2 (CH2) | 37.74 |
3 (C) | 212.74 |
4 (C) | 51.66 |
5 (C) | 136.65 |
6 (CH) | 68.79 |
7 (CH2) | 38.85 |
8 (CH) | 31.33 |
9 (C) | 42.53 |
10 (C) | 140.05 |
11 (CH2) | 35.22 |
12 (CH2) | 27.32 |
13 (C) | 137.5 |
14 (CH) | 126.51 |
15 (CH2) | 58.59 |
16 (CH3) | 23.58 |
17 (CH3) | 16.02 |
18 (CH3) | 23.62 |
19 (CH2) | 67.05 |
20 (CH3) | 20.81 |
19a (C) | 172.82 |
19b (CH2) | 36.58 |
19c (CH2) | 30.52 |
19d (C) | 131.32 |
19e (CH) | 129.63 |
19f (CH) | 116.11 |
19g (C) | 157.14 |
19h (CH) | 116.11 |
19i (CH) | 129.63 |