(13Z)-Labda-8(20),13-diene-15,16-diol

(13Z)-Labda-8(20),13-diene-15,16-diol

Common Name: (13Z)-Labda-8(20),13-diene-15,16-diol

Synonyms: (13Z)-Labda-8(20),13-diene-15,16-diol

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h10,17-18,21-22H,1,5-9,11-14H2,2-4H3/b16-10-/t17-,18-,20+/m0/s1

InChIKey: InChIKey=WJPNUXZXCGQJQX-JRPFFITISA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Villamizar, J., Fuentes, J., Salazar, F., Tropper, E., Alonso, R. J Nat Prod (2003) 66, 1623-7

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) 39.06
2 (CH2) 22.09
3 (CH2) 42.11
4 (C) 33.58
5 (CH) 55.48
6 (CH2) 24.41
7 (CH2) 38.31
8 (C) 148.56
9 (CH) 56.39
10 (C) 39.67
11 (CH2) 19.34
12 (CH2) 34.63
13 (C) 144.47
14 (CH) 126.05
15 (CH2) 60.8
16 (CH2) 58.5
17 (CH2) 106.29
18 (CH3) 33.58
19 (CH3) 21.69
20 (CH3) 14.47