Spektraris NMR
Sandresolide B
Common Name: Sandresolide B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H28O4/c1-10(2)8-13-9-12(4)14-7-6-11(3)15-16(14)19(22,18(13,5)21)23-17(15)20/h8,11-14,21-22H,6-7,9H2,1-5H3/t11-,12-,13+,14+,18-,19-/m0/s1
InChIKey: InChIKey=MPBLUBDRLXELAD-HFFVCJKMSA-N
Formula: C19H28O4
Molecular Weight: 320.423943
Exact Mass: 320.198759
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rodriguez, A.D., Ramirez, C., Rodriguez, I.I. Tetrahedron Lett (1999) 40, 7627-31
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Caribenanes; 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) | 31.7 |
| 2 (CH2) | 43.8 |
| 3 (CH) | 43.9 |
| 4 (C) | 77.2 |
| 5 (C) | 108.2 |
| 6 (C) | 162 |
| 7 (C) | 132.4 |
| 8 (CH) | 27.5 |
| 9 (CH2) | 33.2 |
| 10 (CH2) | 28.2 |
| 11 (CH) | 46 |
| 12 (CH) | 124.3 |
| 13 (C) | 134.8 |
| 14 (CH3) | 18.4 |
| 15 (CH3) | 26.2 |
| 16 (CH3) | 21 |
| 17 (CH3) | 19.1 |
| 18 (C) | 170.8 |
| 19 (CH3) | 16.9 |
