Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O4/c1-14-10-12-22-13-17(14)21(3,11-6-7-15(2)19(23)25-4)18(22)9-8-16(22)20(24)26-5/h10,15-18H,6-9,11-13H2,1-5H3/t15-,16-,17?,18+,21+,22+/m1/s1

InChIKey: InChIKey=RUCOSNCXPJZOGG-AVXVIOGRSA-N

Formula: C22H34O4

Molecular Weight: 362.503795

Exact Mass: 362.24571

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Syah, Y.M., Ghisalberti, E.L. Phytochemistry (1996) 41, 859-61

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Prenylcedranes; 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) 54.5
2 (CH) 51.5
3 (CH2) 29.9
4 (CH2) 23.3
5 (CH) 60.6
6 (C) 51.1
7 (CH) 48.3
8 (C) 140.4
9 (CH) 119.9
10 (CH2) 42.3
11 (CH2) 34.8
12 (CH2) 35.2
13 (CH2) 22.7
14 (CH2) 34.9
15 (CH) 39.4
16 (C) 174.6
17 (CH3) 17.1
18 (CH3) 24
19 (CH3) 24.6
20 (C) 177.3
16a (CH3) 51.2
20a (CH3) 51.7