Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H26O9/c1-12(25)31-17-5-4-16-21(27)30-11-24(16)8-6-15-22(28)33-20(23(15,3)19(17)24)18(32-13(2)26)14-7-9-29-10-14/h4-5,7,9-10,15-20H,6,8,11H2,1-3H3/t15-,16+,17-,18+,19-,20+,23+,24-/m1/s1

InChIKey: InChIKey=HUGGIEFMTNIHSP-UXKLZPHWSA-N

Formula: C24H26O9

Molecular Weight: 458.458765

Exact Mass: 458.157682

NMR Solvent: CDCl3

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) 68.3
2 (CH) 131
3 (CH) 122.4
4 (CH) 51.9
5 (C) 41.5
6 (CH2) 30.4
7 (CH2) 16.3
8 (CH) 45.2
9 (C) 42.5
10 (CH) 43
11 (CH) 83.7
12 (CH) 65.3
13 (C) 120.6
14 (CH) 109.3
15 (CH) 143.9
16 (CH) 142
17 (C) 175.8
18 (C) 173.6
19 (CH2) 68.7
20 (CH3) 17.2
1a (C) 169.8
1b (CH3) 21.3
12a (C) 169.2
12b (CH3) 21