Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O5/c1-13(24)27-18-6-7-19(2)15-5-4-14-9-21(15,10-22(14)12-26-22)17(25)8-16(19)20(18,3)11-23/h14-18,23,25H,4-12H2,1-3H3/t14-,15+,16+,17+,18-,19+,20-,21-,22+/m1/s1

InChIKey: InChIKey=LXBUVOZBKSGSBB-NSPXXYGZSA-N

Formula: C22H34O5

Molecular Weight: 378.5032

Exact Mass: 378.240624

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bruno, M., Rosselli, S., Pibiri, I., Piozzi, F., Bondi, M.L., Simmonds, M.S. Phytochemistry (2001) 58, 463-74

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) 23.3
3 (CH) 74.4
4 (C) 41.6
5 (CH) 37.2
6 (CH2) 26.6
7 (CH) 76.5
8 (C) 49.1
9 (CH) 49.7
10 (C) 38.5
11 (CH2) 18.9
12 (CH2) 29.4
13 (CH) 42.5
14 (CH2) 37.1
15 (CH2) 44.9
16 (C) 66.3
17 (CH2) 50.3
18 (CH2) 63.8
19 (CH3) 12.9
20 (CH3) 18.2
3a (C) 171.8
3b (CH3) 21.2