Common Name: 14,15-Dinor-labd-8-en-13-R/S-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H32O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h14,16,19H,6-12H2,1-5H3/t14?,16-,18+/m0/s1
InChIKey: InChIKey=NYGNKEIXNFJKQB-RNYWFIABSA-N
Formula: C18H32O1
Molecular Weight: 264.446755
Exact Mass: 264.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Marcos, I.S., Castaneda, L., Basabe, P., Diez, D., Urones, J.G. Tetrahedron (2008) 64, 8815-29
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) | 37.3 |
| 2 (CH2) | 19.2 |
| 3 (CH2) | 42 |
| 4 (C) | 33.4 |
| 5 (CH) | 52.1 |
| 6 (CH2) | 19.3 |
| 7 (CH2) | 33.8 |
| 8 (C) | 126 |
| 9 (C) | 140.4 |
| 10 (C) | 39.2 |
| 11 (CH2) | 24.3 |
| 12 (CH2) | 40.2 |
| 13 (CH) | 69 |
| 16 (CH3) | 23.6 |
| 17 (CH3) | 20.3 |
| 18 (CH3) | 33.4 |
| 19 (CH3) | 21.9 |
| 20 (CH3) | 19.7 |