Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H30O2/c1-6-14-15-9-11-18-20(2,3)12-7-13-21(18,4)17(15)10-8-16(14)19(22)23-5/h8,10,18H,6-7,9,11-13H2,1-5H3/t18-,21+/m0/s1
InChIKey: InChIKey=WXEQRUODMATUGK-GHTZIAJQSA-N
Formula: C21H30O2
Molecular Weight: 314.462486
Exact Mass: 314.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pinto, A.C., Antunes, O.A.C., Rezende, C.M., Correia, C.R.D. Phytochemistry (1995) 38, 1269-71
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cleistanthanes; 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) | 39 |
2 (CH2) | 19 |
3 (CH2) | 41.3 |
4 (C) | 33.3 |
5 (CH) | 49.3 |
6 (CH2) | 19.3 |
7 (CH2) | 27.3 |
8 (C) | 133.1 |
9 (C) | 154.1 |
10 (C) | 38.4 |
11 (CH) | 121.9 |
12 (CH) | 127.4 |
13 (C) | 128.6 |
14 (C) | 143.2 |
15 (CH2) | 22.7 |
16 (CH3) | 14 |
17 (C) | 168.7 |
18 (CH3) | 21.6 |
19 (CH3) | 33.1 |
20 (CH3) | 24.6 |
17a (CH3) | 51.8 |