Spektraris NMR
Labda-8,14-dien-13-ol
Common Name: Labda-8,14-dien-13-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,17,21H,1,8-14H2,2-6H3/t17-,19?,20+/m1/s1
InChIKey: InChIKey=UHEFGGUIARHISN-BPYOIECJSA-N
Formula: C20H34O1
Molecular Weight: 290.484108
Exact Mass: 290.260966
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wu, C.L., Lin, H.R. Phytochemistry (1997) 44, 101-5
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) | 37.1 |
| 2 (CH2) | 19.1 |
| 3 (CH2) | 41.6 |
| 4 (C) | 33.2 |
| 5 (CH) | 51.9 |
| 6 (CH2) | 22.1 |
| 7 (CH2) | 33.7 |
| 8 (C) | 125.8 |
| 9 (C) | 140 |
| 10 (C) | 39.2 |
| 11 (CH2) | 19.1 |
| 12 (CH2) | 42.5 |
| 13 (C) | 73.6 |
| 14 (CH) | 144.9 |
| 15 (CH2) | 111.8 |
| 16 (CH3) | 27.7 |
| 17 (CH3) | 19.5 |
| 18 (CH3) | 33.3 |
| 19 (CH3) | 21.7 |
| 20 (CH3) | 20.1 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.