Spektraris NMR
6a-Hydroxyambreinolide
Common Name: 6a-Hydroxyambreinolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H28O3/c1-15(2)8-5-9-16(3)12-6-7-13(19)20-17(12,4)10-11(18)14(15)16/h11-12,14,18H,5-10H2,1-4H3/t11-,12+,14-,16+,17+/m0/s1
InChIKey: InChIKey=OPTYEUNOQBHFCO-SAYFZHNOSA-N
Formula: C17H28O3
Molecular Weight: 280.403066
Exact Mass: 280.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Ulubelen, A., Tam, T.C.M., Che, C.T. J Nat Prod (1996) 59, 113-6
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 39.28 |
| 2 (CH2) | 18.18 |
| 3 (CH2) | 43.42 |
| 4 (C) | 33.67 |
| 5 (CH) | 61.14 |
| 6 (CH) | 68.45 |
| 7 (CH2) | 51.87 |
| 8 (C) | 82.53 |
| 9 (CH) | 53.09 |
| 10 (C) | 37.71 |
| 11 (CH2) | 15.93 |
| 12 (CH2) | 28.71 |
| 13 (C) | 171.4 |
| 17 (CH3) | 24.01 |
| 18 (CH3) | 36.47 |
| 19 (CH3) | 21.96 |
| 20 (CH3) | 16.22 |
