Common Name: Teusandrin D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O7/c1-12-7-15(22)19-11-26-17(19,10-21)4-2-5-20(19,24)18(12)8-14(27-16(18)23)13-3-6-25-9-13/h3,6,9,12,14-15,21-22,24H,2,4-5,7-8,10-11H2,1H3/t12-,14+,15+,17+,18+,19+,20+/m1/s1
InChIKey: InChIKey=WZYPDFKYBDSCDA-XEWLNOQQSA-N
Formula: C20H26O7
Molecular Weight: 378.417012
Exact Mass: 378.167853
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - delaTorre, M.C., Rodriguez, B., Bruno, M., Fazio, C., Baser, K.H.C., Duman, H. Phytochemistry (1997) 45, 1653-62
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 31.9 |
2 (CH2) | 16.3 |
3 (CH2) | 31.9 |
4 (C) | 17.2 |
5 (C) | 59.1 |
6 (CH) | 67.3 |
7 (CH2) | 36 |
8 (CH) | 34.7 |
9 (C) | 54 |
10 (C) | 92.3 |
11 (CH2) | 37.4 |
12 (CH) | 73.8 |
13 (C) | 126.7 |
14 (CH) | 109.3 |
15 (CH) | 145.5 |
16 (CH) | 141.3 |
17 (CH3) | 17.7 |
18 (CH2) | 66.7 |
19 (CH2) | 71.3 |
20 (C) | 179.1 |