Common Name: Labda-8(20),13(16),14-trien-3beta-ol
Synonyms: Labda-8(20),13(16),14-trien-3beta-ol
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7,16-18,21H,1-3,8-13H2,4-6H3/t16-,17-,18-,20+/m0/s1
InChIKey: InChIKey=BTNDADFGUPCRMW-CGBFIWBNSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hertewich, U.M., Zapp, J., Becker, H. Phytochemistry (2003) 63, 227-33
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 |
2 (CH2) | 27.9 |
3 (CH) | 78.8 |
4 (C) | 39.1 |
5 (CH) | 54.6 |
6 (CH2) | 24 |
7 (CH2) | 38.2 |
8 (C) | 148 |
9 (CH) | 56.3 |
10 (C) | 39.1 |
11 (CH2) | 22.4 |
12 (CH2) | 30.2 |
13 (C) | 147 |
14 (CH) | 139 |
15 (CH2) | 113.2 |
16 (CH2) | 115.5 |
17 (CH2) | 106.7 |
18 (CH3) | 28.3 |
19 (CH3) | 15.4 |
20 (CH3) | 14.5 |