Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O5/c1-4-26-17-5-6-18-21(3,11-16(23)15-8-10-25-12-15)14(2)7-9-22(18)13-27-20(24)19(17)22/h8,10,12,14,16-19,23H,4-7,9,11,13H2,1-3H3/t14-,16+,17+,18-,19?,21+,22+/m1/s1

InChIKey: InChIKey=YDKDUMXMKXYTFA-IMARLZAMSA-N

Formula: C22H32O5

Molecular Weight: 376.487318

Exact Mass: 376.224974

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lima, M.A.S., Silveira, E.R., Marques, M.S.L., Santos, R.H.A., Gambardela, M.T.P. Phytochemistry (1996) 41, 217-23

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) 20.2
2 (CH2) 31.8
3 (CH) 76.3
4 (CH) 56.6
5 (C) 44.8
6 (CH2) 31.8
7 (CH2) 27.4
8 (CH) 37.1
9 (C) 39.8
10 (CH) 46
11 (CH2) 45.4
12 (CH) 62.3
13 (C) 133.3
14 (CH) 109.8
15 (CH) 143.7
16 (CH) 139
17 (CH3) 15.9
18 (C) 177
19 (CH2) 70.8
20 (CH3) 17.5
3b (CH2) 64.7
3c (CH3) 15.9