Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H22O7/c1-19-11(18(24)27-16(19)14(22)10-5-7-25-8-10)4-6-20-9-26-17(23)12(20)2-3-13(21)15(19)20/h2-3,5,7-8,11-16,21-22H,4,6,9H2,1H3/t11-,12+,13-,14+,15-,16+,19+,20-/m1/s1

InChIKey: InChIKey=UFNRWUHUEIWPHQ-YRIGGZFGSA-N

Formula: C20H22O7

Molecular Weight: 374.385249

Exact Mass: 374.136553

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 (CH) 66.7
2 (CH) 137.6
3 (CH) 120.7
4 (CH) 53.8
5 (C) 42.9
6 (CH2) 31.9
7 (CH2) 17.3
8 (CH) 47.8
9 (C) 44.7
10 (CH) 46.8
11 (CH) 88.7
12 (CH) 68
13 (C) 127.1
14 (CH) 110.8
15 (CH) 144.3
16 (CH) 141.6
17 (C) 180.5
18 (C) 177.5
19 (CH2) 70.8
20 (CH3) 17.7