Spektraris NMR
(3aS,6aR,8R,9aR,9bS)-3,6,9-Tris(methylene)-8-(tetrahydro-2H-pyran-2-yloxy)decahydroazuleno[4,5-b]furan-2(3H)-one
![(3aS,6aR,8R,9aR,9bS)-3,6,9-Tris(methylene)-8-(tetrahydro-2H-pyran-2-yloxy)decahydroazuleno[4,5-b]furan-2(3H)-one](/nmr/static/nmr/svg/13379.svg)
Common Name: (3aS,6aR,8R,9aR,9bS)-3,6,9-Tris(methylene)-8-(tetrahydro-2H-pyran-2-yloxy)decahydroazuleno[4,5-b]furan-2(3H)-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-11-7-8-14-12(2)20(21)24-19(14)18-13(3)16(10-15(11)18)23-17-6-4-5-9-22-17/h14-19H,1-10H2/t14-,15-,16+,17?,18-,19-/m0/s1
InChIKey: InChIKey=RCKMSTWNIBXULO-SCMVESJISA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wedge, D.E., Galindo, J.C., Macias, F.A. Phytochemistry (2000) 53, 747-57
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 50.2 |
| 2 (CH2) | 37.6 |
| 3 (CH) | 73.7 |
| 4 (C) | 150.1 |
| 5 (CH) | 44.6 |
| 6 (CH) | 85.1 |
| 7 (CH) | 45.9 |
| 8 (CH2) | 30.7 |
| 9 (CH2) | 30.7 |
| 10 (C) | 138.8 |
| 11 (C) | 147.8 |
| 12 (C) | 169 |
| 13 (CH2) | 119.8 |
| 14 (CH2) | 112.8 |
| 15 (CH2) | 113.5 |
| 1' (CH) | 95.9 |
| 2' (CH2) | 26.2 |
| 3' (CH2) | 19.9 |
| 4' (CH2) | 26.2 |
| 5' (CH2) | 62.2 |
