Spektraris NMR
3,6-Dideoxy-10-hydroxypseudoanisatin
Common Name: 3,6-Dideoxy-10-hydroxypseudoanisatin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-9-4-5-15(18)13(3)8-19-12(17)7-14(9,15)6-11(16)10(13)2/h9-10,18H,4-8H2,1-3H3/t9-,10-,13+,14-,15+/m1/s1
InChIKey: InChIKey=JPVXKJWKUYJFIJ-HFCCCUMQSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Huang, J.M., Yang, C.S., Takahashi, H., Fukuyama, Y. Phytochemistry (2000) 55, 883-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 41.1 |
| 2 (CH2) | 30.4 |
| 3 (CH2) | 33.6 |
| 4 (C) | 85.8 |
| 5 (C) | 47.1 |
| 6 (CH) | 47.7 |
| 7 (C) | 205 |
| 8 (CH2) | 45.6 |
| 9 (C) | 50.7 |
| 10 (CH2) | 77.2 |
| 11 (C) | 172.6 |
| 12 (CH3) | 8.5 |
| 13 (CH3) | 18.8 |
| 14 (CH2) | 69 |
| 15 (CH3) | 14.3 |
