Spektraris NMR
3a-Hydroxyreynosin
Common Name: 3a-Hydroxyreynosin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9-13,16-17H,1-2,4-6H2,3H3/t9-,10+,11+,12+,13-,15-/m0/s1
InChIKey: InChIKey=CXFAEUSGWYVIJU-XFKURJONSA-N
Formula: C15H20O4
Molecular Weight: 264.317473
Exact Mass: 264.136159
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Perez de Luque, A., Galindo, J.C., Macias, F.A., Jorrin, J. Phytochemistry (2000) 53, 45-50
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 72.3 |
| 2 (CH2) | 47.9 |
| 3 (CH) | 72.7 |
| 4 (C) | 144.7 |
| 5 (CH) | 43 |
| 6 (CH) | 79.7 |
| 7 (CH) | 49.4 |
| 8 (CH2) | 21.1 |
| 9 (CH2) | 35.2 |
| 10 (C) | 37.3 |
| 11 (C) | 138.9 |
| 12 (C) | 171.3 |
| 13 (CH2) | 117.1 |
| 14 (CH3) | 10.3 |
| 15 (CH2) | 112 |
