Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H44OSi/c1-9-28(10-2,11-3)27-23-18-22-20(17-21(23)19(4)5)13-14-24-25(6,7)15-12-16-26(22,24)8/h17-19,24H,9-16H2,1-8H3/t24-,26+/m0/s1

InChIKey: InChIKey=FEAMDUDGFSGZAW-AZGAKELHSA-N

Formula: C26H44O1S1

Molecular Weight: 404.694016

Exact Mass: 404.311287

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Alvarez-Manzaneda, E., Chahboun, R., Cabrera, E., Alvarez, E., Manzaneda, R.A.-., Hammouchi, M., Es-Samti, H. Tetrahedron Lett (2007) 48, 8930-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) 39.1
2 (CH2) 19.5
3 (CH2) 41.9
4 (C) 33.6
5 (CH) 50.6
6 (CH2) 19.6
7 (CH2) 31.1
8 (C) 135.8
9 (C) 148.2
10 (C) 37.7
11 (CH) 114
12 (C) 151
13 (C) 127.4
14 (CH) 126.5
15 (CH) 26.9
16 (CH3) 23
17 (CH3) 23.1
18 (CH3) 33.5
19 (CH3) 25.1
20 (CH3) 21.8
1' (CH2) 5.7
2' (CH3) 7
3' (CH2) 5.7
4' (CH3) 7
5' (CH2) 5.7
6' (CH3) 7