Spektraris NMR
7-O-Acetylsalvisplendin C
Common Name: 7-O-Acetylsalvisplendin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H30O7/c1-14-19(30-15(2)25)11-24-13-29-22(27)18(24)6-5-7-21(24)23(14,4)10-20(31-16(3)26)17-8-9-28-12-17/h6,8-9,12,14,19-21H,5,7,10-11,13H2,1-4H3/t14-,19-,20-,21-,23+,24-/m1/s1
InChIKey: InChIKey=RISODYLYNMYPPG-PUBCYYFLSA-N
Formula: C24H30O7
Molecular Weight: 430.491719
Exact Mass: 430.199153
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fontana, G., Savona, G., Rodriguez, B. J Nat Prod (2006) 69, 1734-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 19.6 |
| 2 (CH2) | 27.2 |
| 3 (CH) | 135.9 |
| 4 (C) | 138 |
| 5 (C) | 44.7 |
| 6 (CH2) | 37.8 |
| 7 (CH) | 73.2 |
| 8 (CH) | 40.6 |
| 9 (C) | 39.2 |
| 10 (CH) | 48.2 |
| 11 (CH2) | 42.4 |
| 12 (CH) | 64.4 |
| 13 (C) | 125.9 |
| 14 (CH) | 108.5 |
| 15 (CH) | 143.6 |
| 16 (CH) | 139.9 |
| 17 (CH3) | 11.5 |
| 18 (C) | 168.9 |
| 19 (CH2) | 71.9 |
| 20 (CH3) | 19 |
| 7a (C) | 170.2 |
| 7b (CH3) | 21.2 |
| 12a (C) | 169.9 |
| 12b (CH3) | 21.3 |
