(+)-8,11,13,15-Abietatetraene

(+)-8,11,13,15-Abietatetraene

Common Name: (+)-8,11,13,15-Abietatetraene

Synonyms: (+)-8,11,13,15-Abietatetraene

CAS Registry Number:

InChI: InChI=1S/C20H28/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13,18H,1,6,8,10-12H2,2-5H3/t18-,20+/m0/s1

InChIKey: InChIKey=IDIWSEBYUXIQLJ-AZUAARDMSA-N

Formula: C20H28

Molecular Weight: 268.437059

Exact Mass: 268.219101

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yokoyama, R., Huang, J.M., Hosoda, A., Kino, K., Yang, C.S., Fukuyama, Y. J Nat Prod (2003) 66, 799-803

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) 38.8
2 (CH2) 19.1
3 (CH2) 41.7
4 (C) 33.5
5 (CH) 50.4
6 (CH2) 19.3
7 (CH2) 30.5
8 (C) 135
9 (C) 149.6
10 (C) 37.7
11 (CH) 124.3
12 (CH) 122.9
13 (C) 143.1
14 (CH) 126.1
15 (C) 138
16 (CH3) 21.8
17 (CH2) 111.4
18 (CH3) 33.3
19 (CH3) 21.7
20 (CH3) 24.8