Spektraris NMR
M-10
Common Name: M-10
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,15-17,21-22H,1,4-8,10-12H2,2-3H3/t15-,16+,17-,19+,20+/m1/s1
InChIKey: InChIKey=GVRNTWSGBWPJGS-YSDSKTICSA-N
Formula: C20H30O4
Molecular Weight: 334.45056
Exact Mass: 334.214409
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - He, X., Li, J., Gao, H., Qiu, F., Cui, X., Yao, X. Chem Pharm Bull (2003) 51, 586-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 36.5 |
| 2 (CH2) | 28 |
| 3 (CH) | 78.6 |
| 4 (C) | 42.3 |
| 5 (CH) | 54.6 |
| 6 (CH2) | 24 |
| 7 (CH2) | 38 |
| 8 (C) | 147.8 |
| 9 (CH) | 55.5 |
| 10 (C) | 38.8 |
| 11 (CH2) | 21.7 |
| 12 (CH2) | 24.2 |
| 13 (C) | 132.2 |
| 14 (CH) | 147 |
| 15 (CH2) | 70.5 |
| 16 (C) | 174.2 |
| 17 (CH2) | 106.7 |
| 18 (CH3) | 23.1 |
| 19 (CH2) | 62.7 |
| 20 (CH3) | 14.9 |
