Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H24N2O6S/c1-23-15(5-7-24-12-30-20(27)16(24)3-2-4-17(23)24)21(28)32-19(23)18(14-6-10-29-11-14)31-22(33)26-9-8-25-13-26/h2-3,6,8-11,13,15-19H,4-5,7,12H2,1H3/t15-,16+,17-,18+,19+,23+,24-/m1/s1

InChIKey: InChIKey=DVUGPQSYBKMFPW-GFBOEHLUSA-N

Formula: C24H24N2O6S1

Molecular Weight: 468.52424

Exact Mass: 468.135507

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 (CH2) 22.8
2 (CH) 128.9
3 (CH) 121
4 (CH) 52.2
5 (C) 41.3
6 (CH2) 31
7 (CH2) 16.6
8 (CH) 44.1
9 (C) 46.1
10 (CH) 41.1
11 (CH) 85.6
12 (CH) 47.3
13 (C) 117.6
14 (CH) 110.7
15 (CH) 144.5
16 (CH) 142
17 (C) 176.4
18 (C) 175.1
19 (CH2) 68.5
20 (CH3) 16.9
1' (C) 223.4
3' (CH) 134.9
4' (CH) 132
6' (CH) 121.9