Common Name: Amoenolide M
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H36O7/c1-18-14-23(31)27-22(28(18,2)13-12-20-15-26(34)35-16-20)9-10-24(32)29(27,3)17-36-25(33)11-6-19-4-7-21(30)8-5-19/h4-5,7-8,15,18,23,30-31H,6,9-14,16-17H2,1-3H3/t18-,23-,28+,29-/m0/s1
InChIKey: InChIKey=PALAAJUOUBMTDY-SFZMJWEHSA-N
Formula: C29H36O7
Molecular Weight: 496.593043
Exact Mass: 496.246104
NMR Solvent: CDCl3
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) | 25.09 |
2 (CH2) | 36.64 |
3 (C) | 212.55 |
4 (C) | 51.42 |
5 (C) | 136.53 |
6 (CH) | 69.11 |
7 (CH2) | 38.19 |
8 (CH) | 31.22 |
9 (C) | 42.36 |
10 (C) | 139.87 |
11 (CH2) | 33.51 |
12 (CH2) | 23.74 |
13 (C) | 170.61 |
14 (CH) | 115.35 |
15 (C) | 174.42 |
16 (CH2) | 73.15 |
17 (CH3) | 16.01 |
18 (CH3) | 23.78 |
19 (CH2) | 66.23 |
20 (CH3) | 20.73 |
19a (C) | 172.75 |
19b (CH2) | 36.88 |
19c (CH2) | 30.32 |
19d (C) | 132.09 |
19e (CH) | 129.3 |
19f (CH) | 115.73 |
19g (C) | 155.07 |
19h (CH) | 115.73 |
19i (CH) | 129.3 |