Common Name: 14-Hydroxyferutinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H30O5/c1-14(2)22(26)11-10-21(3)9-8-15(13-23)12-18(19(21)22)27-20(25)16-4-6-17(24)7-5-16/h4-8,14,18-19,23-24,26H,9-13H2,1-3H3/t18-,19+,21-,22+/m0/s1
InChIKey: InChIKey=FPUSCWGZFFIOSW-YUVXSKOASA-N
Formula: C22H30O5
Molecular Weight: 374.471437
Exact Mass: 374.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Appendino, G., Spagliardi, P., Sterner, O., Milligan, S. J Nat Prod (2004) 67, 1557-64
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Daucanes; 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 (C) | 43.9 |
2 (CH2) | 41.1 |
3 (CH2) | 31.4 |
4 (C) | 86.6 |
5 (CH) | 60 |
6 (CH) | 71.4 |
7 (CH2) | 40.5 |
8 (C) | 136.4 |
9 (CH) | 127.8 |
10 (CH2) | 37 |
11 (CH) | 36.8 |
12 (CH3) | 18.5 |
13 (CH3) | 17.4 |
14 (CH2) | 68.6 |
15 (CH3) | 20.2 |
1' (C) | 121.9 |
2' (CH) | 131.8 |
3' (CH) | 115.3 |
4' (C) | 160.7 |
5' (CH) | 115.3 |
6' (CH) | 131.8 |
7' (C) | 166.8 |