Common Name: 7a-Hydroxy-teideadiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-12(2)13-5-6-15-14(9-13)16(22)10-17-19(3,11-21)8-7-18(23)20(15,17)4/h5-6,9,12,16-18,21-23H,7-8,10-11H2,1-4H3/t16-,17+,18+,19+,20-/m1/s1
InChIKey: InChIKey=YJDOXAAMCGHONF-JAZQRGJZSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Hernandez, M.G., Artega, J.M., Suarez, S. Phytochemistry (2003) 63, 663-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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 (CH) | 71.6 |
2 (CH2) | 24 |
3 (CH2) | 27.7 |
4 (C) | 37 |
5 (CH) | 30.5 |
6 (CH2) | 27.1 |
7 (CH) | 68.5 |
8 (C) | 138 |
9 (C) | 147.1 |
10 (C) | 43.8 |
11 (CH) | 127.3 |
12 (CH) | 124.1 |
13 (C) | 142.4 |
14 (CH) | 129 |
15 (CH) | 33.5 |
16 (CH3) | 23.8 |
17 (CH3) | 23.9 |
18 (CH2) | 70.9 |
19 (CH3) | 17.6 |
20 (CH3) | 24.4 |