(13E)-labda-7,13-dien-15-ol

(13E)-labda-7,13-dien-15-ol

Common Name: (13E)-labda-7,13-dien-15-ol

Synonyms: (13E)-labda-7,13-dien-15-ol

CAS Registry Number:

InChI: InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17-,18-,20+/m0/s1

InChIKey: InChIKey=KPOGKOXAZMFZNM-ATPOGHATSA-N

Formula: C20H34O1

Molecular Weight: 290.484108

Exact Mass: 290.260966

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Diez, D., Garrido, N.M., Alonso, C., Oliva, I.M., Lithgow, A.M., Moro, R.F., Sexmero, M.J., Lopez, C. Phytochemistry (1994) 35, 713-9

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) 39.9
2 (CH2) 18.9
3 (CH2) 42.4
4 (C) 33
5 (CH) 50.3
6 (CH2) 23.9
7 (CH) 122.4
8 (C) 135.3
9 (CH) 54.7
10 (C) 36.9
11 (CH2) 25.7
12 (CH2) 42.1
13 (C) 140.3
14 (CH) 123.6
15 (CH2) 59.5
16 (CH3) 16.4
17 (CH3) 22.1
18 (CH3) 33.2
19 (CH3) 21.9
20 (CH3) 13.6