Spektraris NMR
13R,14R,15-trihydroxy-7-oxolabd-8-ene
Common Name: 13R,14R,15-trihydroxy-7-oxolabd-8-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O4/c1-13-14(7-10-20(5,24)17(23)12-21)19(4)9-6-8-18(2,3)16(19)11-15(13)22/h16-17,21,23-24H,6-12H2,1-5H3/t16-,17+,19+,20+/m0/s1
InChIKey: InChIKey=SNGDHFKKFHLHNH-ONCXSQPRSA-N
Formula: C20H34O4
Molecular Weight: 338.482323
Exact Mass: 338.24571
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Haridy, M.S., Ahmed, A.A., Doe, M. Phytochemistry (2006) 67, 1455-9
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) | 18.6 |
| 2 (CH2) | 41.3 |
| 3 (CH2) | 35.9 |
| 4 (C) | 33.1 |
| 5 (CH) | 50.3 |
| 6 (CH2) | 35.2 |
| 7 (C) | 200.3 |
| 8 (C) | 130.2 |
| 9 (C) | 167.9 |
| 10 (C) | 41.1 |
| 11 (CH2) | 23.5 |
| 12 (CH2) | 37.9 |
| 13 (C) | 74.3 |
| 14 (CH) | 74.9 |
| 15 (CH2) | 63.3 |
| 16 (CH3) | 22 |
| 17 (CH3) | 11.3 |
| 18 (CH3) | 32.5 |
| 19 (CH3) | 21.3 |
| 20 (CH3) | 18.2 |
