Spektraris NMR
15,16-Epoxylabda-8,13(16),14-triene-6beta,7beta-diol
Common Name: 15,16-Epoxylabda-8,13(16),14-triene-6beta,7beta-diol
Synonyms: 15,16-Epoxylabda-8,13(16),14-triene-6beta,7beta-diol
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-13-15(7-6-14-8-11-23-12-14)20(4)10-5-9-19(2,3)18(20)17(22)16(13)21/h8,11-12,16-18,21-22H,5-7,9-10H2,1-4H3/t16-,17-,18+,20-/m1/s1
InChIKey: InChIKey=SSADSVSLLDYOCL-FTEYMNFISA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Marcos, I.S., Castaneda, L., Basabe, P., Diez, D., Urones, J.G. Tetrahedron (2008) 64, 10860-6
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) | 40.1 |
| 2 (CH2) | 19.2 |
| 3 (CH2) | 43 |
| 4 (C) | 34 |
| 5 (CH) | 53.2 |
| 6 (CH) | 68 |
| 7 (CH) | 73.5 |
| 8 (C) | 125.8 |
| 9 (C) | 143.9 |
| 10 (C) | 40.1 |
| 11 (CH2) | 25.3 |
| 12 (CH2) | 28.2 |
| 13 (C) | 125.6 |
| 14 (CH) | 111 |
| 15 (CH) | 143 |
| 16 (CH) | 138.7 |
| 17 (CH3) | 15.1 |
| 18 (CH3) | 33.8 |
| 19 (CH3) | 24.2 |
| 20 (CH3) | 22.1 |
