Spektraris NMR
Serratenediol (Pinusenediol)
Common Name: Serratenediol (Pinusenediol)
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O2/c1-26(2)21-10-8-19-18-28(5)15-12-22-27(3,4)25(32)14-17-30(22,7)23(28)11-9-20(19)29(21,6)16-13-24(26)31/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21-,22-,23-,24-,25-,28-,29+,30-/m0/s1
InChIKey: InChIKey=FMUNNDDBCLRMSL-PIGMOXAFSA-N
Formula: C30H50O2
Molecular Weight: 442.717924
Exact Mass: 442.381081
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fang J.M., Tasai W.Y., Cheng Y.S. Phytochemistry (1991) 30, 1333
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Serratanes; 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 (CH2) | 38.6 |
| 2 (CH2) | 25.2 |
| 3 (CH) | 78.8 |
| 4 (C) | 38.2 |
| 5 (CH) | 55.7 |
| 6 (CH2) | 18.9 |
| 7 (CH2) | 45.1 |
| 8 (C) | 39 |
| 9 (CH) | 57.1 |
| 10 (C) | 36.1 |
| 11 (CH2) | 25.4 |
| 12 (CH2) | 27.6 |
| 13 (CH) | 62.8 |
| 14 (C) | 138.2 |
| 15 (CH) | 122.2 |
| 16 (CH2) | 24 |
| 17 (CH) | 49.5 |
| 18 (C) | 38.9 |
| 19 (CH2) | 29.2 |
| 20 (CH2) | 27.2 |
| 21 (CH) | 79.2 |
| 22 (C) | 37.1 |
| 23 (CH3) | 15.7 |
| 24 (CH3) | 19.8 |
| 25 (CH3) | 28.1 |
| 26 (CH3) | 15.4 |
| 27 (CH2) | 56 |
| 28 (CH3) | 13.4 |
| 29 (CH3) | 27.5 |
| 30 (CH3) | 14.6 |
