Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H36O4/c1-8-23(6)12-11-18-17(13-23)9-10-20-22(4,5)14-19(27-15(2)25)21(24(18,20)7)28-16(3)26/h8,13,18-21H,1,9-12,14H2,2-7H3/t18-,19-,20-,21+,23-,24+/m1/s1

InChIKey: InChIKey=IIMYMONDXKJRGZ-MUWCXKAGSA-N

Formula: C24H36O4

Molecular Weight: 388.541148

Exact Mass: 388.26136

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Murakami, M., Takaoka, S., Asakawa, Y. Phytochemistry (2003) 64, 1319-25

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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) 80.5
2 (CH) 70.9
3 (CH2) 44.5
4 (C) 34.2
5 (CH) 54.1
6 (CH2) 22.1
7 (CH2) 36.1
8 (C) 135.3
9 (CH) 50.7
10 (C) 44
11 (CH2) 20.1
12 (CH2) 34.6
13 (C) 36.8
14 (CH) 131
15 (CH) 149.1
16 (CH2) 110
17 (CH3) 25.3
18 (CH3) 33.2
19 (CH3) 22.5
20 (CH3) 10.7
1a (C) 170.5
1b (CH3) 21.1
2a (C) 170.8
2b (CH3) 21.7