Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H30O6/c1-13-7-11-22-16(5-6-17(20(22,3)4)27-14(2)23)21(13,19(25)28-22)10-8-15-9-12-26-18(15)24/h9,13,16-17H,5-8,10-12H2,1-4H3/t13-,16-,17-,21-,22+/m1/s1

InChIKey: InChIKey=ZEXXSAAZIFOGPU-DPMXDKJQSA-N

Formula: C22H30O6

Molecular Weight: 390.470842

Exact Mass: 390.204239

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Toyota, M., Nakamura, I., Takaoka, S., Kan, Y., Asakawa, Y. Phytochemistry (1996) 41, 575-80

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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) 18.3
2 (CH2) 23.7
3 (CH) 76
4 (C) 37.9
5 (C) 86.4
6 (CH2) 29.7
7 (CH2) 28.9
8 (CH) 33.4
9 (C) 55.3
10 (CH) 46.3
11 (CH2) 24.2
12 (CH2) 19.5
13 (C) 133.5
14 (CH) 144.1
15 (CH2) 70.4
16 (C) 174
17 (CH3) 16
18 (CH3) 23.9
19 (CH3) 20.1
20 (C) 177.5
3a (C) 170.6
3b (CH3) 21.1