Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O6/c1-15(14(22)23)5-3-6-16(2)13(15)4-7-17-10-18(24,8-9-20(16,17)26)19(25,11-17)12-21/h13,21,24-26H,3-12H2,1-2H3,(H,22,23)/t13-,15+,16+,17-,18-,19+,20+/m0/s1
InChIKey: InChIKey=XAHMWOYTXWHWKU-QUFZPANHSA-N
Formula: C20H32O6
Molecular Weight: 368.465252
Exact Mass: 368.219889
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Chang, S.F., Yang, L.M., Hsu, F.L., Hsu, J.Y., Liaw, J.H., Lin, S.J. J Nat Prod (2006) 69, 1450-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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)
Position | PPM |
---|---|
1 (CH2) | 33.1 |
2 (CH2) | 20.1 |
3 (CH2) | 38.8 |
4 (C) | 44.2 |
5 (CH) | 49.8 |
6 (CH2) | 22.7 |
7 (CH2) | 37.9 |
8 (C) | 47.1 |
9 (C) | 77.1 |
10 (C) | 44.6 |
11 (CH2) | 31.3 |
12 (CH2) | 38 |
13 (C) | 82.1 |
14 (CH2) | 46.4 |
15 (CH2) | 47.9 |
16 (C) | 78.6 |
17 (CH2) | 70 |
18 (CH3) | 29.7 |
19 (C) | 181 |
20 (CH3) | 18 |