Spektraris NMR
Isosalviamine D
Common Name: Isosalviamine D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H21NO4/c1-12-5-4-6-15-14(12)7-8-16-20(15)21-23(19-13(2)11-27-22(16)19)28-17(24-21)9-10-18(25)26-3/h4-8,13H,9-11H2,1-3H3/t13-/m1/s1
InChIKey: InChIKey=UZHLEQHVXZSVAX-CYBMUJFWSA-N
Formula: C23H21N1O4
Molecular Weight: 375.418044
Exact Mass: 375.147058
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lin, F.W., Damu, A.G., Wu, T.S. J Nat Prod (2006) 69, 93-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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 (CH) | 126.2 |
| 2 (CH) | 126.3 |
| 3 (CH) | 127.3 |
| 4 (C) | 134.1 |
| 5 (C) | 131.3 |
| 6 (CH) | 122.7 |
| 7 (CH) | 125.6 |
| 8 (C) | 115.7 |
| 9 (C) | 120 |
| 10 (C) | 129.9 |
| 11 (C) | 134.1 |
| 12 (C) | 143 |
| 13 (C) | 110.8 |
| 14 (C) | 151 |
| 15 (CH) | 51.9 |
| 16 (CH2) | 79.5 |
| 17 (CH3) | 29.7 |
| 18 (CH3) | 20.2 |
| 20 (C) | 162.4 |
| 20a (CH2) | 31 |
| 20b (CH2) | 24.1 |
| 20c (C) | 172.2 |
| 20d (CH3) | 51.9 |
