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: C6D6
MHz:
Calibration:
NMR references: 13C - Nkengfack, A.E., Fomum, Z.T., Ubillas, R., Tempesta, M.S. J Nat Prod (1990) 53, 1552-6
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) | 38.9 |
| 2 (CH2) | 27.2 |
| 3 (CH) | 78.5 |
| 4 (C) | 38.9 |
| 5 (CH) | 55.9 |
| 6 (CH2) | 18.6 |
| 7 (CH2) | 33.1 |
| 8 (C) | 40.1 |
| 9 (CH) | 48 |
| 10 (C) | 37.1 |
| 11 (CH2) | 23.9 |
| 12 (CH2) | 38.9 |
| 13 (CH) | 33.4 |
| 14 (C) | 144.4 |
| 15 (CH) | 122.8 |
| 16 (CH2) | 28.4 |
| 17 (CH) | 44.9 |
| 18 (C) | 37.6 |
| 19 (CH2) | 41.9 |
| 20 (CH2) | 46.7 |
| 21 (CH) | 76.4 |
| 22 (C) | 42.3 |
| 23 (CH3) | 28.2 |
| 24 (CH3) | 15.7 |
| 25 (CH3) | 15.9 |
| 26 (CH3) | 17.1 |
| 27 (CH2) | 30.1 |
| 28 (CH3) | 25.9 |
| 29 (CH3) | 28.9 |
| 30 (CH3) | 20.6 |
