Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H38O4/c1-8-19(4,24)13-14-20(5)15(2)11-12-21(6)17(20)9-10-18(22(21,7)25)26-16(3)23/h8,15,17-18,24-25H,1,9-14H2,2-7H3/t15-,17-,18-,19?,20+,21-,22+/m1/s1

InChIKey: InChIKey=WNXAFURUQFJKPW-RFQHBCFKSA-N

Formula: C22H38O4

Molecular Weight: 366.535558

Exact Mass: 366.27701

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Meragelman, K.M., Espinar, L.A., Sosa, V.E., Uriburu, M.L., DeLaFuente, J.R. Phytochemistry (1996) 41, 499-502

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 16.8
2 (CH2) 27.8
3 (CH) 75.7
4 (C) 73.7
5 (C) 41.5
6 (CH2) 32.3
7 (CH2) 26.6
8 (CH) 36.1
9 (C) 38.4
10 (CH) 40.5
11 (CH2) 32.2
12 (CH2) 35.4
13 (C) 73.4
14 (CH) 145.1
15 (CH2) 111.8
16 (CH3) 27.5
17 (CH3) 15.9
18 (CH3) 21.4
19 (CH3) 16.9
20 (CH3) 18.5
3a (C) 170.2
3b (CH3) 21.2