Common Name: 6-Dehydroxy-13-epi-yosgadensonol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H38O2/c1-7-17(24)9-14-21(4)15-10-19-22(5)13-8-12-20(2,3)18(22)11-16-23(19,6)25-21/h9,14,18-19H,7-8,10-13,15-16H2,1-6H3/b14-9+/t18-,19+,21+,22-,23+/m0/s1
InChIKey: InChIKey=PFXWHOMZUGYXNY-TZUZPKIYSA-N
Formula: C23H38O2
Molecular Weight: 346.547484
Exact Mass: 346.28718
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ulubelen, A., Topcu, G., Sonmez, U., Eris, C., Ozgen, U. Phytochemistry (1996) 43, 431-4
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Bicarbocyclics; 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 |
2 (CH2) | 18.2 |
3 (CH2) | 43.6 |
4 (C) | 32.7 |
5 (CH) | 61.9 |
6 (CH2) | 18.7 |
7 (CH2) | 42.6 |
8 (C) | 75.6 |
9 (CH) | 57.6 |
10 (C) | 37.9 |
11 (CH2) | 16 |
12 (CH2) | 36.4 |
13 (C) | 72.5 |
14 (CH) | 154.6 |
15 (CH) | 125.2 |
16 (C) | 199.3 |
17 (CH2) | 35.1 |
18 (CH3) | 8.1 |
21 (CH3) | 25.3 |
22 (CH3) | 28.8 |
23 (CH3) | 37.5 |
24 (CH3) | 21.8 |
25 (CH3) | 17.2 |