Spektraris NMR
18-Methoxyvibsanin G
Common Name: 18-Methoxyvibsanin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H38O6/c1-17(2)14-24(29)32-13-10-22-21(15-19(5)27)25(30)20(16-31-7)8-11-26(22,6)12-9-23(28)18(3)4/h8,10,13-14,21-23,28H,3,9,11-12,15-16H2,1-2,4-7H3/b13-10+/t21-,22-,23?,26+/m0/s1
InChIKey: InChIKey=CZICNTPMRXWHHG-SYGNMYIKSA-N
Formula: C26H38O6
Molecular Weight: 446.577312
Exact Mass: 446.266839
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, Y.C., Lin, C.L., Chien, S.C., Khalil, A.T., Ko, C.L., Wang, C.H. J Nat Prod (2004) 67, 74-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vibsanes; 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) | 36.1 |
| 2 (CH) | 138.3 |
| 3 (C) | 139.6 |
| 4 (C) | 203.4 |
| 5 (CH) | 48.3 |
| 6 (CH2) | 43.7 |
| 7 (C) | 207.8 |
| 8 (CH) | 137.2 |
| 9 (CH) | 112.7 |
| 10 (CH) | 46.4 |
| 11 (C) | 39.8 |
| 12 (CH2) | 35.5 |
| 13 (CH2) | 29.4 |
| 14 (CH) | 76.2 |
| 15 (C) | 146.9 |
| 16 (CH2) | 111.6 |
| 17 (CH3) | 17.3 |
| 18 (CH2) | 71.1 |
| 19 (CH3) | 30.2 |
| 20 (CH3) | 24.2 |
| 8a (C) | 163.2 |
| 8b (CH) | 114.6 |
| 8c (C) | 160.3 |
| 8d (CH3) | 27.6 |
| 8ca (CH3) | 20.5 |
| 18a (CH3) | 58.5 |
