Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H34O4/c1-13(2)18(22)9-6-14(3)17-8-7-15(4)21(17)11-10-16(19(23)12-21)20(24)25-5/h10,13-15,17,19,23H,6-9,11-12H2,1-5H3/t14-,15+,17?,19+,21+/m1/s1

InChIKey: InChIKey=WLOJMVRFMHXVIR-LWSPQGFTSA-N

Formula: C21H34O4

Molecular Weight: 350.493059

Exact Mass: 350.24571

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ghisalberti, E.L., Jefferies, P.R., Mori, T.A. Aust J Chem (1984) 37, 635-47

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Viscidanes; 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 (C) 46.9
2 (CH2) 37.5
3 (CH) 64.9
4 (C) 132.5
5 (CH) 142
6 (CH2) 31.3
7 (CH) 40
8 (CH2) 29.8
9 (CH2) 26.2
10 (CH) 50.1
11 (CH) 33.6
12 (CH2) 37.8
13 (CH2) 29.6
14 (C) 215
15 (CH) 41
16 (CH3) 18.3
17 (CH3) 18.3
18 (CH3) 19.9
19 (CH3) 17.3
20 (C) 167.7
20a (CH3) 51.7