Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O6/c1-11(23)26-15-10-14-20(2,3)8-5-9-21(14,4)13-7-6-12-16-18(27-17(12)24)28-19(25)22(13,15)16/h12-16,18-19,25H,5-10H2,1-4H3/t12-,13-,14+,15-,16+,18?,19-,21-,22-/m1/s1

InChIKey: InChIKey=SJUIUZNWNSLYJG-FECJCWSASA-N

Formula: C22H32O6

Molecular Weight: 392.486723

Exact Mass: 392.219889

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yong, K.W.L., Salim, A.A., Garson, M.J. Tetrahedron (2008) 64, 6733-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Spongianes; 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) 38.7
2 (CH2) 18.6
3 (CH2) 41.7
4 (C) 32.7
5 (CH) 48.4
6 (CH2) 24.4
7 (CH) 72.9
8 (C) 50.8
9 (CH) 49.4
10 (C) 37.9
11 (CH2) 16
12 (CH2) 23.2
13 (CH) 37.5
14 (CH) 42.1
15 (CH) 104.2
16 (C) 177
17 (CH) 103.5
18 (CH3) 33
19 (CH3) 21
20 (CH3) 15
7a (C) 170.2
7b (CH3) 21.3