Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-17-8-5-13-14(20(4)12-21-20)6-9-18(13,2)15(17)7-10-19(3)16(11-17)22-19/h13-16H,5-12H2,1-4H3/t13-,14-,15-,16+,17-,18-,19-,20?/m1/s1
InChIKey: InChIKey=QRZGGSSPYNQNQV-QVXKOAGNSA-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)
Position | PPM |
---|---|
1 (CH2) | 46.9 |
2 (CH) | 60.8 |
3 (C) | 60.3 |
4 (CH2) | 36.4 |
5 (CH2) | 23.9 |
6 (CH) | 64 |
7 (C) | 45.8 |
8 (CH) | 54.3 |
9 (CH2) | 21.4 |
10 (CH2) | 45.3 |
11 (C) | 37.9 |
12 (CH2) | 41.4 |
13 (CH2) | 24.3 |
14 (CH) | 45.5 |
15 (C) | 57.9 |
16 (CH2) | 53.1 |
17 (CH3) | 23.1 |
18 (CH3) | 16.3 |
19 (CH3) | 22.5 |
20 (CH3) | 20.1 |