Spektraris NMR
Glutinosin
Common Name: Glutinosin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)15-8-11-19(3,17(22)13-21)12-14(15)6-7-16(18)20/h16-17,21-22H,5-13H2,1-4H3/t16-,17?,19-,20+/m0/s1
InChIKey: InChIKey=FTAUCLDTIVGRBJ-KOQQBVACSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Zhao, Q.S., Tian, J., Yue, J.M., Chen, S.N., Lin, Z.W., Sun, H.D. Phytochemistry (1998) 48, 1025-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) | 40.9 |
| 2 (CH2) | 19.3 |
| 3 (CH2) | 42.1 |
| 4 (C) | 32.5 |
| 5 (CH) | 51.8 |
| 6 (CH2) | 20.5 |
| 7 (CH2) | 33.4 |
| 8 (C) | 124.5 |
| 9 (C) | 137.4 |
| 10 (C) | 37.7 |
| 11 (CH2) | 19.4 |
| 12 (CH2) | 33 |
| 13 (C) | 32.5 |
| 14 (CH2) | 37.2 |
| 15 (CH) | 76.1 |
| 16 (CH2) | 63.8 |
| 17 (CH3) | 21.3 |
| 18 (CH3) | 33.5 |
| 19 (CH3) | 21.9 |
| 20 (CH3) | 19.4 |
