Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h10,13,17-18,22H,2,5-9,11-12,14H2,1,3-4H3/b15-10+/t17-,18-,19+,20+/m0/s1

InChIKey: InChIKey=DMAYHYDGHPCXIT-AKZLODSSSA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9

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) 38
2 (CH2) 19
3 (CH2) 35.5
4 (C) 39.6
5 (CH) 56.4
6 (CH2) 24.5
7 (CH2) 39
8 (C) 147.8
9 (CH) 56.4
10 (C) 38.9
11 (CH2) 21.5
12 (CH2) 39
13 (C) 164.7
14 (CH) 127.2
15 (CH) 191.4
16 (CH3) 17.7
17 (CH2) 106.1
18 (CH3) 27.1
19 (CH2) 65.1
20 (CH3) 15.3