Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H22O6/c1-19-12(18(23)26-16(19)15(21)11-6-8-24-9-11)5-7-20-10-25-17(22)13(20)3-2-4-14(19)20/h2-3,6,8-9,12-16,21H,4-5,7,10H2,1H3/t12-,13+,14-,15+,16+,19+,20-/m1/s1

InChIKey: InChIKey=VCNSBSLOIOBEPW-VFAJMHKUSA-N

Formula: C20H22O6

Molecular Weight: 358.385844

Exact Mass: 358.141638

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Fontana, G., Savona, G., Rodriguez, B., Dersch, C.M., Rothman, R.B., Prisinzano, T.E. Tetrahedron (2008) 64, 10041-8

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) 23.3
2 (CH) 130.5
3 (CH) 121
4 (CH) 53.2
5 (C) 41.8
6 (CH2) 32
7 (CH2) 17
8 (CH) 46.9
9 (C) 44.1
10 (CH) 41.4
11 (CH) 87
12 (CH) 67.2
13 (C) 126.3
14 (CH) 109.6
15 (CH) 144.2
16 (CH) 140.8
17 (C) 179.1
18 (C) 177.5
19 (CH2) 70
20 (CH3) 17.1