Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-14(2)16-8-11-20(5)17(16)9-10-19(4,12-13-21)18(20)7-6-15(3)22/h13,16-18H,1,6-12H2,2-5H3/t16-,17+,18+,19+,20+/m0/s1

InChIKey: InChIKey=OGBPFRYYBOFSRF-OMQSBVIBSA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Alonso, C., Oliva, I.M., Garrido, N.M., Martin, D.D., Lithgow, A.M. Tetrahedron (1993) 34, 4051-62

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Valparanes; 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) 57.1
2 (CH) 203.5
3 (C) 208.4
4 (CH2) 42.6
5 (CH2) 21.4
6 (CH) 56.7
7 (C) 48.2
8 (CH) 54.9
9 (CH2) 21.1
10 (CH2) 45.1
11 (C) 39.2
12 (CH2) 41.3
13 (CH2) 27.4
14 (CH) 45.8
15 (C) 147.8
16 (CH2) 110.8
17 (CH3) 25
18 (CH3) 18.4
19 (CH3) 29.9
20 (CH3) 22.2