Common Name: Sidol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H34O4/c1-13-10-22-11-15(13)5-6-16(22)20(3)8-7-19(26-14(2)24)21(4,12-23)17(20)9-18(22)25/h15-19,23,25H,1,5-12H2,2-4H3/t15-,16+,17+,18+,19-,20+,21-,22+/m1/s1
InChIKey: InChIKey=OWFBYNFTXVLIMJ-OFFHYKNXSA-N
Formula: C22H34O4
Molecular Weight: 362.503795
Exact Mass: 362.24571
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Baser, K.H.C., Bondi, M.L., Bruno, M., Kirimer, N., Piozzi, F., Tumen, G., Vassallo, N. Phytochemistry (1996) 43, 1293-5
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) | 38.4 |
2 (CH2) | 23.4 |
3 (CH) | 77 |
4 (C) | 41.7 |
5 (CH) | 37.3 |
6 (CH2) | 26.6 |
7 (CH) | 74.5 |
8 (C) | 48 |
9 (CH) | 50.1 |
10 (C) | 38.5 |
11 (CH2) | 17.9 |
12 (CH2) | 33.6 |
13 (CH) | 43.6 |
14 (CH2) | 38.2 |
15 (CH2) | 45 |
16 (C) | 155 |
17 (CH2) | 103.5 |
18 (CH2) | 64 |
19 (CH3) | 12.6 |
20 (CH3) | 17.9 |
3a (C) | 171.8 |
3b (CH3) | 21.2 |