Common Name: Amoenolide K 19-acetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O8/c1-13-7-16(25)18-19(3,11-27-14(2)23)8-15(24)9-20(18,4)22(13)6-5-21(29-30-22)10-17(26)28-12-21/h15-16,18,24-25H,1,5-12H2,2-4H3/t15-,16-,18-,19+,20-,21-,22+/m0/s1
InChIKey: InChIKey=BQRQUORTBMRQBJ-FKLQPWQQSA-N
Formula: C22H32O8
Molecular Weight: 424.485533
Exact Mass: 424.209718
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - O'Mathuna, D.P., Doskotch, R.W. J Nat Prod (1995) 58, 1407-18
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 41.87 |
2 (CH) | 64.55 |
3 (CH2) | 46.69 |
4 (C) | 39.37 |
5 (CH) | 50.8 |
6 (CH) | 70.92 |
7 (CH2) | 44.01 |
8 (C) | 142.89 |
9 (C) | 85.86 |
10 (C) | 45.19 |
11 (CH2) | 19.41 |
12 (CH2) | 27.61 |
13 (C) | 83.19 |
14 (CH2) | 39.33 |
15 (C) | 173.78 |
16 (CH2) | 74.36 |
17 (CH2) | 115.27 |
18 (CH3) | 31.63 |
19 (CH2) | 68.01 |
20 (CH3) | 19.29 |
19a (C) | 171.27 |
19b (CH3) | 21.29 |